Geometry & MOs

Info

ID:	274435
PubChem CID:	103809362
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-139.23
Dipole, Da:	2.55
IP(EA), eV:	-9.04(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(4-methylsulfanylphenyl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COCCOCCNC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations