Geometry & MOs

Info

ID:	20655
PubChem CID:	585027
Reduced:	FO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	246.105608
ΔH_f, kcal/mol:	-89.38
Dipole, Da:	4.69
IP(EA), eV:	-9.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl) 3-ethenyl-2-methylcyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(CCC1C=C)C(=O)OC2=CC=C(C=C2)F

DOS

IR

Vibrations