Geometry & MOs

Info

ID:	376174
PubChem CID:	134222179
Reduced:	O2F3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	102.048093
ΔH_f, kcal/mol:	-209.22
Dipole, Da:	7.47
IP(EA), eV:	-9.15(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z)-2-fluoropenta-1,3-dien-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)/C=C/C2=CC(=C(C=C2)C(=O)O)C(F)(F)F)C

DOS

IR

Vibrations