Geometry & MOs

Info

ID:	186089
PubChem CID:	77389628
Reduced:	FO6C27H35 (1)
Stoich.:	AB6C27D35 (1)
Weight, g/mol:	610.217838
ΔH_f, kcal/mol:	-300.78
Dipole, Da:	6.97
IP(EA), eV:	-9.43(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-[4-(3,4-difluorophenyl)-3-fluorophenyl] 1-O-[2-[3-(4-hexoxyphenyl)prop-2-enoyloxy]ethyl] 2-methylidenebutanedioate

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)OC(=O)CC(=C)C(=O)OC2=CC(=C(C=C2)C=CC(=O)OCC)F

DOS

IR

Vibrations