Geometry & MOs

Info

ID:	226429
PubChem CID:	87351945
Reduced:	ClSF3O3H22C23 (1)
Stoich.:	ABC3D3E22F23 (1)
Weight, g/mol:	765.96294
ΔH_f, kcal/mol:	-240.28
Dipole, Da:	9.27
IP(EA), eV:	-9.79(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodocyclobutanamine;(1,3-dimethyl-4,5-diphenylimidazol-2-ylidene)platinum

Drug info:

PubChemData

Smile

C1[C@H]([C@H]([C@H]([C@H]1Cl)CCCC2=CC=C(S2)C(=O)O)C=C=CC3=CC(=CC=C3)C(F)(F)F)O

DOS

IR

Vibrations