Geometry & MOs

Info

ID:	411174
PubChem CID:	135083985
Reduced:	P3C13H32 (1)
Stoich.:	A3B13C32 (1)
Weight, g/mol:	344.05872
ΔH_f, kcal/mol:	-84.59
Dipole, Da:	2.47
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754545
Charge, e:	0

Chem-info

IUPAC name:

bromo-di(propan-2-yl)phosphanylphosphanylidene-di(propan-2-yl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)P(C(C)C)P=P(C)(C(C)C)C(C)C

DOS

IR

Vibrations