Geometry & MOs

Info

ID:	385205
PubChem CID:	134978516
Reduced:	IPO3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	402.1112
ΔH_f, kcal/mol:	-117.14
Dipole, Da:	5.73
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.857156
Charge, e:	0

Chem-info

IUPAC name:

bromo-bis(3-methylbut-2-enyl)-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

[CH]1[CH][CH][C]([CH]1)CP(CO)(CO)(CO)I

DOS

IR

Vibrations