Geometry & MOs

Info

ID:	410423
PubChem CID:	135083219
Reduced:	BGeC20H29 (1)
Stoich.:	ABC20D29 (1)
Weight, g/mol:	324.107133
ΔH_f, kcal/mol:	43.96
Dipole, Da:	0.86
IP(EA), eV:	-8.93(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E)-2-bis(prop-2-enyl)boranylpenta-1,4-dienyl]-trimethylstannane

Drug info:

PubChemData

Smile

B(CC=C)(CC=C)/C(=C(/C1=CC=CC=C1)\[Ge](C)(C)C)/CC=C

DOS

IR

Vibrations