Geometry & MOs

Info

ID:	444739
PubChem CID:	135263405
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	276.188944
ΔH_f, kcal/mol:	-39.73
Dipole, Da:	1.45
IP(EA), eV:	-9.07(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCC(=CC1=CC=CC=C1)/C=C(\C)/CO

DOS

IR

Vibrations