Geometry & MOs

Info

ID:	412050
PubChem CID:	135084913
Reduced:	ZrC2S2F6O7 (1)
Stoich.:	AB2C2D6E7 (1)
Weight, g/mol:	605.131707
ΔH_f, kcal/mol:	-693.21
Dipole, Da:	3.7
IP(EA), eV:	-10.06(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chloro(hydrido)ruthenium;[5-[di(propan-2-yl)phosphanylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphane

Drug info:

PubChemData

Smile

C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].O=[Zr+2]

DOS

IR

Vibrations