Geometry & MOs

Info

ID:	380190
PubChem CID:	134970546
Reduced:	SnC22H38 (1)
Stoich.:	AB22C38 (1)
Weight, g/mol:	482.105653
ΔH_f, kcal/mol:	-7.27
Dipole, Da:	0.56
IP(EA), eV:	-9.3(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-2-methyl-2-phenylcyclopropyl]-triphenylstannane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@@H]1C[C@@]1(C)C2=CC=CC=C2

DOS

IR

Vibrations