Geometry & MOs

Info

ID:	250949
PubChem CID:	103100309
Reduced:	ClN2S2O3H11C13 (1)
Stoich.:	AB2C2D3E11F13 (1)
Weight, g/mol:	306.001196
ΔH_f, kcal/mol:	-67.64
Dipole, Da:	5.13
IP(EA), eV:	-8.79(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N,4-dimethyl-N-(1H-1,2,4-triazol-5-ylmethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)Cl

DOS

IR

Vibrations