Geometry & MOs

Info

ID:	269300
PubChem CID:	103616862
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-26.34
Dipole, Da:	1.2
IP(EA), eV:	-8.55(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1-methylpiperidin-2-yl)ethoxy]-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

C/C=C/COC1=CC=CC(=C1C)C

DOS

IR

Vibrations