Geometry & MOs

Info

ID:	312946
PubChem CID:	126610314
Reduced:	OC28H30 (1)
Stoich.:	AB28C30 (1)
Weight, g/mol:	436.2014
ΔH_f, kcal/mol:	32.24
Dipole, Da:	1.71
IP(EA), eV:	-8.55(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)CCC=C

DOS

IR

Vibrations