Geometry & MOs

Info

ID:	389679
PubChem CID:	134994430
Reduced:	S2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-148.1
Dipole, Da:	2.32
IP(EA), eV:	-8.3(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R)-3-(methoxymethyl)-1-methyl-5-phenylpiperidine

Drug info:

PubChemData

Smile

CCOC(=O)CSS(=O)C(C)(C)C

DOS

IR

Vibrations