Geometry & MOs

Info

ID:	250985
PubChem CID:	103100593
Reduced:	ClNS2O4C12H16 (1)
Stoich.:	ABC2D4E12F16 (1)
Weight, g/mol:	340.994713
ΔH_f, kcal/mol:	-154.94
Dipole, Da:	3.12
IP(EA), eV:	-9.45(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)OC)Cl

DOS

IR

Vibrations