Geometry & MOs

Info

ID:	18827
PubChem CID:	548733
Reduced:	CrN2O2H5F7C9 (1)
Stoich.:	AB2C2D5E7F9 (1)
Weight, g/mol:	357.96443
ΔH_f, kcal/mol:	-269.13
Dipole, Da:	5.29
IP(EA), eV:	-9.34(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	-8

Chem-info

IUPAC name:

chromium;cyclopentane;1,1,1,2,4,4,4-heptafluorobut-2-ene;nitroxyl anion

Drug info:

PubChemData

Smile

[CH-]1[CH-][CH-][CH-][CH-]1.[C-](=C(C(F)(F)F)F)C(F)(F)F.[N-]=O.[N-]=O.[Cr]

DOS

IR

Vibrations