Geometry & MOs

Info

ID:	250944
PubChem CID:	103100277
Reduced:	ClNS2O3C9H12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	311.005278
ΔH_f, kcal/mol:	-85.59
Dipole, Da:	6.05
IP(EA), eV:	-9.48(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-chloro-4-methylthiophen-2-yl)sulfonylmorpholin-3-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2(CC2)CO)Cl

DOS

IR

Vibrations