Geometry & MOs

Info

ID:	388286
PubChem CID:	134988695
Reduced:	OF2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-107.2
Dipole, Da:	3.3
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,4R)-2-bicyclo[2.2.0]hexanyl] hex-5-enoate

Drug info:

PubChemData

Smile

CCCO/C(=C(\C1=CC=CC=C1)/F)/F

DOS

IR

Vibrations