Geometry & MOs

Info

ID:	391443
PubChem CID:	135005103
Reduced:	FOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	320.086835
ΔH_f, kcal/mol:	-111.2
Dipole, Da:	3.78
IP(EA), eV:	-9.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy-[7-[(E)-1-phenylprop-1-en-2-yl]-2-oxabicyclo[4.2.0]oct-7-en-8-yl]methylidene]chromium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(=C(OC2=CC=C(C=C2)C)F)F

DOS

IR

Vibrations