Geometry & MOs

Info

ID:	262232
PubChem CID:	103278032
Reduced:	NOC19H27 (1)
Stoich.:	ABC19D27 (1)
Weight, g/mol:	327.958852
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	1.16
IP(EA), eV:	-8.65(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(5-chloropyrazin-2-yl)-4-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC1CC(OC2=CC=CC=C12)C3CC(C=C(C3)C)C

DOS

IR

Vibrations