Geometry & MOs

Info

ID:	250974
PubChem CID:	103100498
Reduced:	ClN2O2S2C10H15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	308.041998
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	5.47
IP(EA), eV:	-9.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2CCNC2)Cl

DOS

IR

Vibrations