Geometry & MOs

Info

ID:	226430
PubChem CID:	87351946
Reduced:	PtI2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	434.147172
ΔH_f, kcal/mol:	176.59
Dipole, Da:	5.69
IP(EA), eV:	-7.86(-2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-[(1R,2S,3R,5R)-5-chloro-3-hydroxy-2-[[3-(trifluoromethyl)phenyl]methoxymethyl]cyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CN1C(=C(N(C1=[Pt])C)C2=CC=CC=C2)C3=CC=CC=C3.C1CC(C1)N(I)I

DOS

IR

Vibrations