Geometry & MOs

Info

ID:	274246
PubChem CID:	103808006
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-111.71
Dipole, Da:	6.02
IP(EA), eV:	-9.03(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations