Geometry & MOs

Info

ID:	221070
PubChem CID:	85256718
Reduced:	O2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	271.141973
ΔH_f, kcal/mol:	-139.21
Dipole, Da:	2.93
IP(EA), eV:	-9.77(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-acetyl-6-(acetyloxymethyl)piperidin-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCOCC=CCO

DOS

IR

Vibrations