Geometry & MOs

Info

ID:	226388
PubChem CID:	87351672
Reduced:	O2H4C9F9 (2)
Stoich.:	A2B4C9D9 (2)
Weight, g/mol:	835.92396
ΔH_f, kcal/mol:	-1060.49
Dipole, Da:	4.74
IP(EA), eV:	-10.98(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N,N-diiodomethanamine;(1,3-dibenzylimidazol-2-ylidene)platinum

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)O)C(=O)O

DOS

IR

Vibrations