Geometry & MOs

Info

ID:	198528
PubChem CID:	79114078
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	236.121258
ΔH_f, kcal/mol:	-64.82
Dipole, Da:	2.96
IP(EA), eV:	-9.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-pent-4-enoxypropan-2-one

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)COCCCC=C

DOS

IR

Vibrations