Geometry & MOs

Info

ID:	53332
PubChem CID:	14710471
Reduced:	OSC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	260.138091
ΔH_f, kcal/mol:	-103.71
Dipole, Da:	4.47
IP(EA), eV:	-8.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(2-methylpiperidin-1-yl)disulfanyl]piperidine

Drug info:

PubChemData

Smile

CC[C@@H]([C@@]1(SCCC[S@]1=O)C(C)C)O

DOS

IR

Vibrations