Geometry & MOs

Info

ID:	1251
PubChem CID:	4044
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-58.82
Dipole, Da:	4.41
IP(EA), eV:	-8.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylanilino)benzoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C

DOS

IR

Vibrations