Geometry & MOs

Info

ID:	283039
PubChem CID:	103954847
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	216.129634
ΔH_f, kcal/mol:	-173.89
Dipole, Da:	1.43
IP(EA), eV:	-9.38(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-methyl-N-(2-methylsulfanylethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC)NC(=O)C1CCC(CC1)N

DOS

IR

Vibrations