Geometry & MOs

Info

ID:	250915
PubChem CID:	103099950
Reduced:	ClN2O2S2C9H11 (1)
Stoich.:	AB2C2D2E9F11 (1)
Weight, g/mol:	292.010698
ΔH_f, kcal/mol:	-34.52
Dipole, Da:	2.67
IP(EA), eV:	-9.46(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-cyanopropan-2-yl)-N,4-dimethylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations