Geometry & MOs

Info

ID:	4413
PubChem CID:	11371
Reduced:	NO4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	257.068808
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	6.35
IP(EA), eV:	-9.23(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carboxyanilino)benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations