Geometry & MOs

Info

ID:	21872
PubChem CID:	592927
Reduced:	N2O3C6H6 (1)
Stoich.:	A2B3C6D6 (1)
Weight, g/mol:	154.037842
ΔH_f, kcal/mol:	-10.52
Dipole, Da:	9.28
IP(EA), eV:	-10.45(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-nitro-3H-pyridin-6-one

Drug info:

PubChemData

Smile

CC1=NC(=O)C(=CC1)[N+](=O)[O-]

DOS

IR

Vibrations