Geometry & MOs

Info

ID:	1419
PubChem CID:	4386
Reduced:	NO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	213.078979
ΔH_f, kcal/mol:	-34.46
Dipole, Da:	5.52
IP(EA), eV:	-8.92(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilinobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations