Geometry & MOs

Info

ID:	250910
PubChem CID:	103099921
Reduced:	ClN2O2S2C7H7 (1)
Stoich.:	AB2C2D2E7F7 (1)
Weight, g/mol:	333.037247
ΔH_f, kcal/mol:	-20.85
Dipole, Da:	4.76
IP(EA), eV:	-9.67(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-cyano-1-methylpiperidin-4-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC#N)Cl

DOS

IR

Vibrations