Geometry & MOs

Info

ID:	371008
PubChem CID:	127341796
Reduced:	NO2S3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	278.11227
ΔH_f, kcal/mol:	-66.07
Dipole, Da:	6.73
IP(EA), eV:	-8.42(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(4-methylpiperidin-1-yl)sulfonylthiomorpholine

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)C2=CC=C(S2)C

DOS

IR

Vibrations