Geometry & MOs

Info

ID:	85340
PubChem CID:	49874068
Reduced:	ClPtN6C10H18 (1)
Stoich.:	ABC6D10E18 (1)
Weight, g/mol:	590.155991
ΔH_f, kcal/mol:	197.33
Dipole, Da:	11.05
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.658401
Charge, e:	-2

Chem-info

IUPAC name:

methanidylbenzene;methanidylcyclohexane;2-piperidin-1-id-2-ylpiperidin-1-ide;tin(4+);dithiocyanate

Drug info:

PubChemData

Smile

CN1C=CN=C1.CN1C=CN=C1.C(C[NH-])[NH-].[Cl-].[Pt+4]

DOS

IR

Vibrations