Geometry & MOs

Info

ID:	274258
PubChem CID:	103808064
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-32.48
Dipole, Da:	2.01
IP(EA), eV:	-8.6(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2CCSC3=CC=CC=C23

DOS

IR

Vibrations