Geometry & MOs

Info

ID:	60259
PubChem CID:	26676023
Reduced:	NO2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	11.29
Dipole, Da:	5.57
IP(EA), eV:	-9.13(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=[N+](C(=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])[O-]

DOS

IR

Vibrations