Geometry & MOs

Info

ID:	8437
PubChem CID:	77673
Reduced:	NOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	159.068414
ΔH_f, kcal/mol:	-20.68
Dipole, Da:	5.22
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=CC(=O)N2

DOS

IR

Vibrations