Geometry & MOs

Info

ID:	404377
PubChem CID:	135066048
Reduced:	FOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	234.178379
ΔH_f, kcal/mol:	-81.69
Dipole, Da:	1.81
IP(EA), eV:	-9.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-fluorodec-2-en-2-yl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations