Geometry & MOs

Info

ID:	226438
PubChem CID:	87351986
Reduced:	ClN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	653.93164
ΔH_f, kcal/mol:	3.83
Dipole, Da:	7.28
IP(EA), eV:	-9.61(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclopropyl-3-methylimidazol-2-ylidene)platinum;N,N-diiodocyclopentanamine

Drug info:

PubChemData

Smile

CC(C)(C)N1C=C[N+](=C1)CC2=CC=CC=C2.[Cl-]

DOS

IR

Vibrations