Geometry & MOs

Info

ID:	265116
PubChem CID:	103510661
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	275.090606
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	2.01
IP(EA), eV:	-9.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NC2(CCOCC2)C(=O)O

DOS

IR

Vibrations