Geometry & MOs

Info

ID:	312950
PubChem CID:	126610348
Reduced:	F2C31H34 (1)
Stoich.:	A2B31C34 (1)
Weight, g/mol:	414.215907
ΔH_f, kcal/mol:	-46.5
Dipole, Da:	1.63
IP(EA), eV:	-9.03(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/CCC1=CC=C(C=C1)CCCCC2=C(C=C(C=C2)C3=CC(=C(C=C3)CCC=C)F)F

DOS

IR

Vibrations