Geometry & MOs

Info

ID:	369296
PubChem CID:	127332293
Reduced:	NO2S3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	292.12792
ΔH_f, kcal/mol:	-60.33
Dipole, Da:	5.39
IP(EA), eV:	-8.46(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylthiomorpholine

Drug info:

PubChemData

Smile

CC1C(SCCN1S(=O)(=O)C2=CC=CS2)C

DOS

IR

Vibrations