Geometry & MOs

Info

ID:	20481
PubChem CID:	584207
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-94.16
Dipole, Da:	2.79
IP(EA), eV:	-8.7(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-methylbenzoyl)amino]benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations