Geometry & MOs

Info

ID:	67272
PubChem CID:	46506178
Reduced:	ClN2O7C29H31 (1)
Stoich.:	AB2C7D29E31 (1)
Weight, g/mol:	550.231516
ΔH_f, kcal/mol:	-213.59
Dipole, Da:	6.76
IP(EA), eV:	-8.41(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C=C4)OC)Cl

DOS

IR

Vibrations