Geometry & MOs

Info

ID:	406152
PubChem CID:	135076722
Reduced:	NO3F5C14H14 (1)
Stoich.:	AB3C5D14E14 (1)
Weight, g/mol:	572.0332
ΔH_f, kcal/mol:	-345.26
Dipole, Da:	3.74
IP(EA), eV:	-9.74(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-iodo-3,5-bis(phenylmethoxy)phenoxy]-5-oxo-2H-furan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)OC)C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations