Geometry & MOs

Info

ID:	161122
PubChem CID:	57390833
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	480.226037
ΔH_f, kcal/mol:	-169.28
Dipole, Da:	3.83
IP(EA), eV:	-8.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(4-methoxyphenoxy)ethyl]piperidin-3-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Drug info:

PubChemData

Smile

CCCCCC(CC(=O)CCC1=CC2=C(C=C1)OCO2)O

DOS

IR

Vibrations