Geometry & MOs

Info

ID:	53567
PubChem CID:	14716680
Reduced:	O3F4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	543.993546
ΔH_f, kcal/mol:	-313.22
Dipole, Da:	3.14
IP(EA), eV:	-10.36(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-carbonochloridoylphenyl)phenyl] 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)C1=C(C(=C(C(=C1F)F)O)F)F

DOS

IR

Vibrations