Geometry & MOs

Info

ID:	312947
PubChem CID:	126610317
Reduced:	OF3H27C28 (1)
Stoich.:	AB3C27D28 (1)
Weight, g/mol:	432.206485
ΔH_f, kcal/mol:	-123.84
Dipole, Da:	2.2
IP(EA), eV:	-9.39(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(E)-2-(4-but-3-enylphenyl)-1,2-difluoroethenyl]phenyl]-2-fluoro-4-[(E)-pent-3-enyl]benzene

Drug info:

PubChemData

Smile

C/C=C/CCC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C3=CC=C(C=C3)CCC=C)(F)F)F

DOS

IR

Vibrations