Geometry & MOs

Info

ID:	387182
PubChem CID:	134984319
Reduced:	ON2F4C6H10 (1)
Stoich.:	AB2C4D6E10 (1)
Weight, g/mol:	902.232991
ΔH_f, kcal/mol:	-85.23
Dipole, Da:	5.19
IP(EA), eV:	-10.39(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2,3,4,5,6-pentafluorophenyl)boranuide;tris(2,4,6-trimethylphenyl)phosphanium

Drug info:

PubChemData

Smile

CC1(CCC(O1)(C)N(F)F)N(F)F

DOS

IR

Vibrations