Geometry & MOs

Info

ID:	444512
PubChem CID:	135262709
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	262.173294
ΔH_f, kcal/mol:	-38.86
Dipole, Da:	1.71
IP(EA), eV:	-9.26(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4E)-4-[(4-fluorophenyl)methylidene]dec-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCCC/C(=C/C1=CC=CC=C1)/C=C(\C)/CO

DOS

IR

Vibrations