Geometry & MOs

Info

ID:	409336
PubChem CID:	135082116
Reduced:	OK2F3H5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	202.039611
ΔH_f, kcal/mol:	-221.34
Dipole, Da:	12.16
IP(EA), eV:	-6.67(0.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C[C-]=C(C(=C1)C[O-])C(F)(F)F.[K+].[K+]

DOS

IR

Vibrations