Geometry & MOs

Info

ID:	68732
PubChem CID:	46508996
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	427.163102
ΔH_f, kcal/mol:	-173.04
Dipole, Da:	5.47
IP(EA), eV:	-8.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-2-oxoethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCC(=O)N(C1C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

DOS

IR

Vibrations