Geometry & MOs

Info

ID:	21079
PubChem CID:	587107
Reduced:	ClNO3H10C14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	275.034921
ΔH_f, kcal/mol:	-83.02
Dipole, Da:	7.6
IP(EA), eV:	-9.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorobenzoyl)amino]benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations