Geometry & MOs

Info

ID:	299790
PubChem CID:	117695575
Reduced:	C2O2F5N5P5H6 (1)
Stoich.:	A2B2C5D5E5F6 (1)
Weight, g/mol:	269.961234
ΔH_f, kcal/mol:	-477.27
Dipole, Da:	3.17
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.390400
Charge, e:	0

Chem-info

IUPAC name:

2-[(aminophosphanylideneamino)-fluoro-iminophosphanylimino-lambda5-phosphanyl]oxy-1,1,1-trifluoroethane

Drug info:

PubChemData

Smile

COP/1(=NP(=N/[P+](=N\[P+](=N/[P+](=N1)/F)\F)/F)(OC)F)F

DOS

IR

Vibrations