Geometry & MOs

Info

ID:	274229
PubChem CID:	103807886
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	3.9
IP(EA), eV:	-8.4(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(3,4-dimethoxyphenyl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCCN2)OC

DOS

IR

Vibrations