Geometry & MOs

Info

ID:	191002
PubChem CID:	78092886
Reduced:	NO7C24H29 (1)
Stoich.:	AB7C24D29 (1)
Weight, g/mol:	483.225702
ΔH_f, kcal/mol:	-242.07
Dipole, Da:	6.04
IP(EA), eV:	-8.2(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[4-[(3,4-dimethoxyphenyl)methyl]-2-oxooxolan-3-yl]methyl]-2-methoxyphenyl] piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN(C)C(=O)OC1=C(C=C(C=C1)CC2C(COC2=O)CC3=CC(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations