Geometry & MOs

Info

ID:	3452
PubChem CID:	9672
Reduced:	OH3C5F7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	212.007212
ΔH_f, kcal/mol:	-400.16
Dipole, Da:	6.35
IP(EA), eV:	-11.2(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)prop-1-ene

Drug info:

PubChemData

Smile

COC(=C(C(F)(F)F)C(F)(F)F)F

DOS

IR

Vibrations