Geometry & MOs

Info

ID:	250907
PubChem CID:	103099889
Reduced:	ClNO2S2C11H18 (1)
Stoich.:	ABC2D2E11F18 (1)
Weight, g/mol:	309.026013
ΔH_f, kcal/mol:	-81.32
Dipole, Da:	4.88
IP(EA), eV:	-9.39(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)CNS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations