Geometry & MOs

Info

ID:	385429
PubChem CID:	134979054
Reduced:	OSnC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	354.136953
ΔH_f, kcal/mol:	-46.73
Dipole, Da:	0.52
IP(EA), eV:	-8.47(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)methyl-tripropylstannane

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](OC(=C1)[Sn](C)(C)C)C

DOS

IR

Vibrations