Geometry & MOs

Info

ID:	216268
PubChem CID:	85085968
Reduced:	N2O7C8H12 (1)
Stoich.:	A2B7C8D12 (1)
Weight, g/mol:	248.054555
ΔH_f, kcal/mol:	-148.66
Dipole, Da:	4.38
IP(EA), eV:	-10.52(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-nitro-7-oxo-4aH-1,8-naphthyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=NOC)C(=O)C(C)O[N+](=O)[O-]

DOS

IR

Vibrations