Geometry & MOs

Info

ID:	227085
PubChem CID:	87560130
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	726.148691
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	4.54
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-tris[[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methoxy]propan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C=C2CCC(=O)C2=C

DOS

IR

Vibrations