Geometry & MOs

Info

ID:	250912
PubChem CID:	103099937
Reduced:	ClN2O2S2C11H15 (1)
Stoich.:	AB2C2D2E11F15 (1)
Weight, g/mol:	277.995048
ΔH_f, kcal/mol:	-44.69
Dipole, Da:	3.81
IP(EA), eV:	-9.59(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(cyanomethyl)-N-ethyl-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations