Geometry & MOs

Info

ID:	312954
PubChem CID:	126610380
Reduced:	F3H27C28 (1)
Stoich.:	A3B27C28 (1)
Weight, g/mol:	386.204594
ΔH_f, kcal/mol:	-75.53
Dipole, Da:	3.64
IP(EA), eV:	-9.29(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-enyl-4-[4-[(4-but-3-enylphenyl)methoxy]phenyl]-2-fluorobenzene

Drug info:

PubChemData

Smile

C=CCCC1=CC(=C(C=C1)C2=CC(=C(C=C2)CCC3=CC(=C(C=C3)CCC=C)F)F)F

DOS

IR

Vibrations