Geometry & MOs

Info

ID:	11826
PubChem CID:	121598
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-77.27
Dipole, Da:	2.16
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxycyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CCOC1=CCCCC1=O

DOS

IR

Vibrations