Geometry & MOs

Info

ID:	156337
PubChem CID:	56370169
Reduced:	N2O3C25H30 (1)
Stoich.:	A2B3C25D30 (1)
Weight, g/mol:	397.225308
ΔH_f, kcal/mol:	-73.8
Dipole, Da:	4.16
IP(EA), eV:	-8.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-yl]-2-phenylmethoxyethanone

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(=O)N3CCCCC3CCC4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations