Geometry & MOs

Info

ID:	407575
PubChem CID:	135080323
Reduced:	OF2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-109.86
Dipole, Da:	1.05
IP(EA), eV:	-9.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-cyclohexyloxypent-3-en-2-one

Drug info:

PubChemData

Smile

C=C(C1=CC(=CC=C1)F)[C@@H](CO)F

DOS

IR

Vibrations