Geometry & MOs

Info

ID:	410563
PubChem CID:	135083363
Reduced:	NPtO3C39H41 (1)
Stoich.:	ABC3D39E41 (1)
Weight, g/mol:	806.134646
ΔH_f, kcal/mol:	55.44
Dipole, Da:	4.37
IP(EA), eV:	-9.2(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroprop-2-enenitrile;platinum;triphenylphosphane

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)CC(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C.C1C2C=CC1NC2=O.[Pt]

DOS

IR

Vibrations