Geometry & MOs

Info

ID:	147191
PubChem CID:	53786845
Reduced:	ON2F6C21H22 (1)
Stoich.:	AB2C6D21E22 (1)
Weight, g/mol:	416.069011
ΔH_f, kcal/mol:	-298.03
Dipole, Da:	1.1
IP(EA), eV:	-9.4(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-(1,1,2,2,3,3,4,4-octafluoropentyl) 1-O-(trimethylsilylmethyl) but-2-enedioate

Drug info:

PubChemData

Smile

C1C(N(C(CO1)C(F)(F)F)C(CNCC2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations