Geometry & MOs

Info

ID:	226404
PubChem CID:	87351881
Reduced:	BrPtI2N3C22H30 (1)
Stoich.:	ABC2D3E22F30 (1)
Weight, g/mol:	761.92761
ΔH_f, kcal/mol:	112.01
Dipole, Da:	8.82
IP(EA), eV:	-7.97(-3.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodo-1-phenylmethanamine;(1,3,7,9-tetramethyl-2,6-dioxopurin-8-ylidene)platinum

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C=CN(C2=[Pt])C3CCCCC3.C1=CC(=CC=C1CN(I)I)Br

DOS

IR

Vibrations