Geometry & MOs

Info

ID:	21883
PubChem CID:	593037
Reduced:	ClN2O3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	290.04582
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	2.73
IP(EA), eV:	-8.87(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-2-chlorobenzoyl)amino]benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations