Geometry & MOs

Info

ID:	404026
PubChem CID:	135064626
Reduced:	ClNPO2C22H23 (1)
Stoich.:	ABCD2E22F23 (1)
Weight, g/mol:	452.150109
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	5.02
IP(EA), eV:	-9.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-methylphenyl)-[[2-(phenylmethoxycarbonylamino)acetyl]amino]methyl]-phenylphosphinic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)OCCCl

DOS

IR

Vibrations