Geometry & MOs

Info

ID:	250904
PubChem CID:	103099867
Reduced:	ClN2O2S2C10H15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	250.984149
ΔH_f, kcal/mol:	-52.46
Dipole, Da:	6.4
IP(EA), eV:	-8.75(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-prop-2-enylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCN(CC2)C)Cl

DOS

IR

Vibrations