CCC[CH2][Sn](/[CH]=C\CN(CC)CC)([CH2]CCC)[CH2]CCC
SMILES: CCC[CH2][Sn](/[CH]=C\CN(CC)CC)([CH2]CCC)[CH2]CCC

Molecular Processing

Molecular formula
C19H41NSn
Molecular weight
402.26
Exact mass
403.2261
XLogP
6.27
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
14
Heavy atoms
21
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.895
Molar refractivity
101.83

Supplementary Information

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