Geometry & MOs

Info

ID:	21095
PubChem CID:	587179
Reduced:	ClNO3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	289.050571
ΔH_f, kcal/mol:	-85.46
Dipole, Da:	5.89
IP(EA), eV:	-10.07(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorobenzoyl)amino]-2-phenylacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations