Geometry & MOs

Info

ID:	384542
PubChem CID:	134977197
Reduced:	BrPO3C4H12 (1)
Stoich.:	ABC3D4E12 (1)
Weight, g/mol:	487.9266
ΔH_f, kcal/mol:	-176.17
Dipole, Da:	11.8
IP(EA), eV:	-8.82(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-tris(4-chlorophenyl)-lambda5-phosphanyl]ethanol

Drug info:

PubChemData

Smile

CP(CO)(CO)(CO)Br

DOS

IR

Vibrations