Geometry & MOs

Info

ID:	250914
PubChem CID:	103099948
Reduced:	ClN2O2S2H11C13 (1)
Stoich.:	AB2C2D2E11F13 (1)
Weight, g/mol:	277.995048
ΔH_f, kcal/mol:	1.8
Dipole, Da:	7.58
IP(EA), eV:	-9.57(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-cyanopropyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2=CC(=CC=C2)C#N)Cl

DOS

IR

Vibrations