Geometry & MOs

Info

ID:	37979
PubChem CID:	8026228
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	-17.49
Dipole, Da:	2.22
IP(EA), eV:	-8.87(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-sulfamoylphenyl)ethyl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations