Geometry & MOs

Info

ID:	159684
PubChem CID:	57288623
Reduced:	FO3N4H23C26 (1)
Stoich.:	AB3C4D23E26 (1)
Weight, g/mol:	410.986274
ΔH_f, kcal/mol:	-3.72
Dipole, Da:	4.32
IP(EA), eV:	-8.86(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-6-nitro-7-pyridin-4-ylsulfanylquinoxalin-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)N=C(C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=C(C=C5)F

DOS

IR

Vibrations