Geometry & MOs

Info

ID:	274276
PubChem CID:	103808196
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-118.4
Dipole, Da:	3.79
IP(EA), eV:	-8.94(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations