Geometry & MOs

Info

ID:	226432
PubChem CID:	87351962
Reduced:	OPtI2N3C16H21 (1)
Stoich.:	ABC2D3E16F21 (1)
Weight, g/mol:	785.95032
ΔH_f, kcal/mol:	72.28
Dipole, Da:	8.28
IP(EA), eV:	-7.55(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodocyclohexanamine;[1-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]imidazol-2-ylidene]platinum

Drug info:

PubChemData

Smile

CN1C=CN(C1=[Pt])CC2=CC=C(C=C2)OC.C1CC(C1)N(I)I

DOS

IR

Vibrations