Geometry & MOs

Info

ID:	371007
PubChem CID:	127341795
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	277.026492
ΔH_f, kcal/mol:	-98.87
Dipole, Da:	4.52
IP(EA), eV:	-8.52(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(5-methylthiophen-2-yl)sulfonylthiomorpholine

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)N2CCCCCC2

DOS

IR

Vibrations