Geometry & MOs

Info

ID:	250945
PubChem CID:	103100280
Reduced:	ClNS2O4C10H14 (1)
Stoich.:	ABC2D4E10F14 (1)
Weight, g/mol:	339.036578
ΔH_f, kcal/mol:	-144.83
Dipole, Da:	3.31
IP(EA), eV:	-9.48(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-chloro-4-methylthiophen-2-yl)sulfonyl-6,6-dimethylmorpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCOCC2CO)Cl

DOS

IR

Vibrations