Geometry & MOs

Info

ID:	222206
PubChem CID:	85295202
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-139.18
Dipole, Da:	6.2
IP(EA), eV:	-9.79(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(furan-3-yl)-1-methyl-5-oxocyclopentyl]propanal

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1CC=CC(=O)O

DOS

IR

Vibrations