Geometry & MOs

Info

ID:	405972
PubChem CID:	135076175
Reduced:	FNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	762.14307
ΔH_f, kcal/mol:	-28.58
Dipole, Da:	2.26
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-di(heptan-3-yloxy)-2,5-bis[(E)-2-(4-iodophenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

C/C(=N\OC)/C1=CC(=CC=C1)F

DOS

IR

Vibrations