Geometry & MOs

Info

ID:	265099
PubChem CID:	103510272
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	261.074956
ΔH_f, kcal/mol:	7.14
Dipole, Da:	2.97
IP(EA), eV:	-8.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[(3-methylimidazole-4-carbonyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)N)C(=O)C2=CN=CN2C

DOS

IR

Vibrations