Geometry & MOs

Info

ID:	389255
PubChem CID:	134991865
Reduced:	BRhP2F4C30H48 (1)
Stoich.:	ABC2D4E30F48 (1)
Weight, g/mol:	1046.345475
ΔH_f, kcal/mol:	-349.33
Dipole, Da:	17.37
IP(EA), eV:	-9.45(-3.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC[C@@H]1P([C@H](CC1)CC)C2=CC=CC=C2P3[C@@H](CC[C@H]3CC)CC.C1/C=C\CC/C=C\C1.[Rh]

DOS

IR

Vibrations