Geometry & MOs

Info

ID:	24315
PubChem CID:	609262
Reduced:	N2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	204.053492
ΔH_f, kcal/mol:	-26.22
Dipole, Da:	1.71
IP(EA), eV:	-9.83(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-nitro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations