Geometry & MOs

Info

ID:	24077
PubChem CID:	607739
Reduced:	N2O5H6C7 (1)
Stoich.:	A2B5C6D7 (1)
Weight, g/mol:	198.027671
ΔH_f, kcal/mol:	-104.08
Dipole, Da:	6.79
IP(EA), eV:	-10.47(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-nitro-2-oxopyridin-1-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC(=O)O

DOS

IR

Vibrations