Geometry & MOs

Info

ID:	156709
PubChem CID:	56371832
Reduced:	NO4C24H31 (1)
Stoich.:	AB4C24D31 (1)
Weight, g/mol:	498.272987
ΔH_f, kcal/mol:	-137.12
Dipole, Da:	2.2
IP(EA), eV:	-8.22(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(=O)N2CCCCC2CCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations