Geometry & MOs

Info

ID:	384386
PubChem CID:	134976886
Reduced:	BrPO4H20C22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	580.11668
ΔH_f, kcal/mol:	-147.61
Dipole, Da:	11.68
IP(EA), eV:	-9.82(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[[(4S,5S)-4,5-diphenyl-1,3-dioxolan-2-yl]methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(C(CC(=O)O)C(=O)O)Br

DOS

IR

Vibrations