Geometry & MOs

Info

ID:	68731
PubChem CID:	46508995
Reduced:	ClN3O4C26H26 (1)
Stoich.:	AB3C4D26E26 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	-101.01
Dipole, Da:	4.88
IP(EA), eV:	-8.18(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)COC(=O)C4=C(C=C(C=C4)Cl)O

DOS

IR

Vibrations