Geometry & MOs

Info

ID:	312938
PubChem CID:	126610178
Reduced:	FC14H14 (2)
Stoich.:	AB14C14 (2)
Weight, g/mol:	462.237037
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	2.43
IP(EA), eV:	-9.08(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[difluoro-[4-[[4-[(E)-pent-3-enyl]phenoxy]methyl]phenoxy]methyl]-4-[(E)-pent-3-enyl]benzene

Drug info:

PubChemData

Smile

C=CCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=C(C(=C(C=C3)CCC=C)F)F

DOS

IR

Vibrations