Geometry & MOs

Info

ID:	250941
PubChem CID:	103100244
Reduced:	ClNS2O3C9H12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	283.010363
ΔH_f, kcal/mol:	-103.64
Dipole, Da:	4.75
IP(EA), eV:	-9.48(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-hydroxybutan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CC[C@H](C2)O)Cl

DOS

IR

Vibrations