Geometry & MOs

Info

ID:	250986
PubChem CID:	103100605
Reduced:	ClNS2O3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	341.989962
ΔH_f, kcal/mol:	-36.08
Dipole, Da:	5.92
IP(EA), eV:	-8.9(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[6-(3-hydroxyprop-1-ynyl)pyridin-2-yl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC=C2C#CCO)Cl

DOS

IR

Vibrations