Geometry & MOs

Info

ID:	22054
PubChem CID:	595907
Reduced:	O2F5H13C17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	344.08357
ΔH_f, kcal/mol:	-272.02
Dipole, Da:	1.92
IP(EA), eV:	-9.48(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentafluorophenyl)methyl 4-phenylbutanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations