Geometry & MOs

Info

ID:	8564
PubChem CID:	79216
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-89.22
Dipole, Da:	4.95
IP(EA), eV:	-9.7(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxycyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CCOC1=CC(=O)CCC1

DOS

IR

Vibrations