Geometry & MOs

Info

ID:	384292
PubChem CID:	134976697
Reduced:	ClOPH20C21 (1)
Stoich.:	ABCD20E21 (1)
Weight, g/mol:	521.95304
ΔH_f, kcal/mol:	8.0
Dipole, Da:	4.53
IP(EA), eV:	-9.28(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-[bromo(triphenyl)-lambda5-phosphanyl]-N-carbamoylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations