Geometry & MOs

Info

ID:	351867
PubChem CID:	127282785
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	278.11227
ΔH_f, kcal/mol:	-108.9
Dipole, Da:	4.06
IP(EA), eV:	-8.56(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCSC(C2)C

DOS

IR

Vibrations