Geometry & MOs

Info

ID:	226834
PubChem CID:	87558561
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	740.164341
ΔH_f, kcal/mol:	-168.28
Dipole, Da:	3.93
IP(EA), eV:	-10.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C(C1CC1)OC=O)C(=O)O

DOS

IR

Vibrations