Geometry & MOs

Info

ID:	148619
PubChem CID:	53788287
Reduced:	O3H5C10F17 (1)
Stoich.:	A3B5C10D17 (1)
Weight, g/mol:	555.517318
ΔH_f, kcal/mol:	-1021.84
Dipole, Da:	2.97
IP(EA), eV:	-12.61(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(OCC(F)(F)F)(F)F)(F)F)F)(F)F)F

DOS

IR

Vibrations