Geometry & MOs

Info

ID:	361055
PubChem CID:	127301945
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	352.15537
ΔH_f, kcal/mol:	-125.77
Dipole, Da:	3.94
IP(EA), eV:	-8.66(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1-ethylpiperidin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

DOS

IR

Vibrations