Geometry & MOs

Info

ID:	125139
PubChem CID:	50911444
Reduced:	ClPtO2N3C15H16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	454.02861
ΔH_f, kcal/mol:	45.39
Dipole, Da:	8.31
IP(EA), eV:	-9.35(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(2-aminophenyl)methylideneamino]benzaldehyde;chloroplatinum(1+)

Drug info:

PubChemData

Smile

C1CC([N-]C1)C(=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Pt+]

DOS

IR

Vibrations