Geometry & MOs

Info

ID:	408767
PubChem CID:	135081535
Reduced:	ClOPN2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	564.83971
ΔH_f, kcal/mol:	38.86
Dipole, Da:	4.9
IP(EA), eV:	-9.28(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diiodoplatinum;5-methylsulfanylpent-1-ene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=[N+]=[N-])Cl

DOS

IR

Vibrations