Geometry & MOs

Info

ID:	271641
PubChem CID:	103686897
Reduced:	ON3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	322.958997
ΔH_f, kcal/mol:	64.23
Dipole, Da:	10.73
IP(EA), eV:	-9.64(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3,4-dicyanophenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C#N)C#N

DOS

IR

Vibrations