Geometry & MOs

Info

ID:	338295
PubChem CID:	127258987
Reduced:	ClNO3C23H30 (1)
Stoich.:	ABC3D23E30 (1)
Weight, g/mol:	367.214744
ΔH_f, kcal/mol:	-140.24
Dipole, Da:	3.15
IP(EA), eV:	-8.99(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[phenyl(propoxy)methyl]piperidin-4-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

CCCOC(C1=CC=CC=C1)N2CCC(CC2)OC(=O)CC3=CC=CC=C3.Cl

DOS

IR

Vibrations