Geometry & MOs

Info

ID:	4658
PubChem CID:	11820
Reduced:	NOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	159.068414
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	4.0
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylquinolin-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C=CC2=CC=CC=C21

DOS

IR

Vibrations