Geometry & MOs

Info

ID:	250963
PubChem CID:	103100409
Reduced:	ClN2O2S2C12H13 (1)
Stoich.:	AB2C2D2E12F13 (1)
Weight, g/mol:	308.041998
ΔH_f, kcal/mol:	-32.05
Dipole, Da:	3.92
IP(EA), eV:	-8.77(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CN)Cl

DOS

IR

Vibrations