Geometry & MOs

Info

ID:	24989
PubChem CID:	616276
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	63.03
Dipole, Da:	0.8
IP(EA), eV:	-8.49(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-oxido-2-phenylquinoxalin-1-ium 1-oxide

Drug info:

PubChemData

Smile

CCC1=C([N+](=O)C2=CC=CC=C2N1[O-])C3=CC=CC=C3

DOS

IR

Vibrations