Geometry & MOs

Info

ID:	20930
PubChem CID:	586318
Reduced:	O2F3H6C8 (2)
Stoich.:	A2B3C6D8 (2)
Weight, g/mol:	382.063978
ΔH_f, kcal/mol:	-439.5
Dipole, Da:	0.24
IP(EA), eV:	-9.37(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4,4,4-trifluoro-3-methylbut-2-enoyl)oxyphenyl] 4,4,4-trifluoro-3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC1=CC=C(C=C1)OC(=O)C=C(C)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations