Geometry & MOs

Info

ID:	386278
PubChem CID:	134981265
Reduced:	CdOC6F6H8 (1)
Stoich.:	ABC6D6E8 (1)
Weight, g/mol:	243.981615
ΔH_f, kcal/mol:	-384.36
Dipole, Da:	6.89
IP(EA), eV:	-10.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCOC1.[C-](F)(F)F.[C-](F)(F)F.[Cd+2]

DOS

IR

Vibrations