Geometry & MOs

Info

ID:	250911
PubChem CID:	103099933
Reduced:	ClO2S2N3C12H16 (1)
Stoich.:	AB2C2D3E12F16 (1)
Weight, g/mol:	306.026348
ΔH_f, kcal/mol:	-30.36
Dipole, Da:	6.4
IP(EA), eV:	-9.06(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-cyanoethyl)-4-methyl-N-propan-2-ylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2(CCN(CC2)C)C#N)Cl

DOS

IR

Vibrations