Geometry & MOs

Info

ID:	173195
PubChem CID:	75609228
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	516.163156
ΔH_f, kcal/mol:	-37.4
Dipole, Da:	4.78
IP(EA), eV:	-7.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)-3-(3-oxo-2H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide

Drug info:

PubChemData

Smile

CCC[NH+]1C=[N+](C2=CC=CC=C2C1=O)CC(=O)C(C)(C)C

DOS

IR

Vibrations