Geometry & MOs

Info

ID:	226406
PubChem CID:	87351883
Reduced:	PtI2F3N3C18H22 (1)
Stoich.:	AB2C3D3E18F22 (1)
Weight, g/mol:	630.92688
ΔH_f, kcal/mol:	-52.67
Dipole, Da:	9.6
IP(EA), eV:	-7.73(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodocyclopentanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum

Drug info:

PubChemData

Smile

CN1C=CN(C1=[Pt])CC2=CC=C(C=C2)C(F)(F)F.C1CCC(CC1)N(I)I

DOS

IR

Vibrations