Geometry & MOs

Info

ID:	412162
PubChem CID:	135085036
Reduced:	BFePF4C18H27 (1)
Stoich.:	ABCD4E18F27 (1)
Weight, g/mol:	769.17414
ΔH_f, kcal/mol:	-361.15
Dipole, Da:	20.12
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.895933
Charge, e:	2

Chem-info

IUPAC name:

2-di(propan-2-yl)phosphaniumylethyl-(pyridin-2-ylmethyl)azanide;methanone;ruthenium(3+);ruthenium(1+) monohydride

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations