Geometry & MOs

Info

ID:	250936
PubChem CID:	103100208
Reduced:	ClNS2O3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	297.026013
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	5.91
IP(EA), eV:	-9.55(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-hydroxy-2-methylbutan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC(CO)C2=CC=CC=C2)Cl

DOS

IR

Vibrations