Geometry & MOs

Info

ID:	298801
PubChem CID:	117656979
Reduced:	FO4H21C30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	468.173687
ΔH_f, kcal/mol:	-8.88
Dipole, Da:	4.09
IP(EA), eV:	-8.8(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(E)-2-[3-fluoro-4-[(E)-2-[4-(2-methylprop-2-enoyloxy)phenyl]ethenyl]phenyl]ethenyl]phenyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C#CC3=CC=C(C=C3)COC(=O)C=C)F

DOS

IR

Vibrations