Geometry & MOs

Info

ID:	19397
PubChem CID:	562905
Reduced:	NOSC8H9 (2)
Stoich.:	ABCD8E9 (2)
Weight, g/mol:	334.08097
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	5.49
IP(EA), eV:	-8.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-2-cyanothiophen-3-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C(C)(C)C)C#N

DOS

IR

Vibrations