Geometry & MOs

Info

ID:	384869
PubChem CID:	134977827
Reduced:	ClPO2C22H22 (1)
Stoich.:	ABC2D22E22 (1)
Weight, g/mol:	369.104929
ΔH_f, kcal/mol:	-39.99
Dipole, Da:	5.72
IP(EA), eV:	-9.21(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[chloro(triphenyl)-lambda5-phosphanyl]-N-methylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations