Geometry & MOs

Info

ID:	441549
PubChem CID:	135236019
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	198.958347
ΔH_f, kcal/mol:	-159.51
Dipole, Da:	3.53
IP(EA), eV:	-9.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hydroxy-oxo-(1,1,2,2,2-pentafluoroethoxy)phosphanium

Drug info:

PubChemData

Smile

CCC(=O)OC1(C(CCCC1=O)C)C

DOS

IR

Vibrations