Geometry & MOs

Info

ID:	181372
PubChem CID:	76736767
Reduced:	OSiC35H60 (1)
Stoich.:	ABC35D60 (1)
Weight, g/mol:	996.33199
ΔH_f, kcal/mol:	-135.44
Dipole, Da:	1.96
IP(EA), eV:	-8.72(0.94)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

iridium;4-oxopent-2-en-2-olate;pentane-2,4-diol;pentane-2,4-diol

Drug info:

PubChemData

Smile

CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC(C)C34CC3CC(C4=C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations