Geometry & MOs

Info

ID:	2154
PubChem CID:	6038
Reduced:	NOH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	145.052764
ΔH_f, kcal/mol:	-9.44
Dipole, Da:	4.41
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=O)N2

DOS

IR

Vibrations