Geometry & MOs

Info

ID:	379007
PubChem CID:	134228865
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-26.01
Dipole, Da:	6.86
IP(EA), eV:	-8.45(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-5-methylphenyl)methyl]-5-methyl-N-oxo-2-pyridin-4-ylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1N)[N+](=O)[O-])N(C)CCN(C)C

DOS

IR

Vibrations