Geometry & MOs

Info

ID:	389920
PubChem CID:	134996012
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	132.058658
ΔH_f, kcal/mol:	-121.22
Dipole, Da:	2.41
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-fluoro-3-methylpent-2-enoic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]([C@@H]2CCCCCO2)O

DOS

IR

Vibrations