Geometry & MOs

Info

ID:	334664
PubChem CID:	127253339
Reduced:	NO6H21C26 (1)
Stoich.:	AB6C21D26 (1)
Weight, g/mol:	377.137556
ΔH_f, kcal/mol:	-143.54
Dipole, Da:	4.1
IP(EA), eV:	-8.34(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5-methylimidazol-2-yl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC(C5=CC=C(C=C5)O)O)OC

DOS

IR

Vibrations