Geometry & MOs

Info

ID:	7124
PubChem CID:	71305
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	2.92
Dipole, Da:	1.19
IP(EA), eV:	-8.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1NC(=O)C=C2)N3C=C(N=C3C)C

DOS

IR

Vibrations