Geometry & MOs

Info

ID:	84469
PubChem CID:	49866566
Reduced:	FeO2N4H30C32 (1)
Stoich.:	AB2C4D30E32 (1)
Weight, g/mol:	362.17579
ΔH_f, kcal/mol:	32.39
Dipole, Da:	2.94
IP(EA), eV:	-7.27(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

azane;hexane-1,6-diamine;platinum(4+)

Drug info:

PubChemData

Smile

CC1=C2C=C3C(=C(C(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=CC(=C1C)[N-]2)[N-]5)CCC(=O)O)C)C=C)C)[N-]3)C=C)C.[Fe+4]

DOS

IR

Vibrations