Geometry & MOs

Info

ID:	384479
PubChem CID:	134977055
Reduced:	ClPO2C22H22 (1)
Stoich.:	ABC2D22E22 (1)
Weight, g/mol:	413.05441
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	4.62
IP(EA), eV:	-9.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bromo(triphenyl)-lambda5-phosphanyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)OC)P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations