Geometry & MOs

Info

ID:	56282
PubChem CID:	17422983
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	382.109962
ΔH_f, kcal/mol:	31.34
Dipole, Da:	6.66
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-quinoxalin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCN(C)C(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

DOS

IR

Vibrations