Geometry & MOs

Info

ID:	274259
PubChem CID:	103808072
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-102.35
Dipole, Da:	4.64
IP(EA), eV:	-8.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)[C@H]3CCCCN3

DOS

IR

Vibrations