Geometry & MOs

Info

ID:	150747
PubChem CID:	53790443
Reduced:	SO4C20H38 (1)
Stoich.:	AB4C20D38 (1)
Weight, g/mol:	349.204179
ΔH_f, kcal/mol:	-257.5
Dipole, Da:	2.33
IP(EA), eV:	-8.9(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[4-[2-(3-phenylprop-2-enoxy)ethyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)OCCSC(C)OC(=O)C(CC)CCCC

DOS

IR

Vibrations