Geometry & MOs

Info

ID:	226440
PubChem CID:	87352002
Reduced:	PtI2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	307.077535
ΔH_f, kcal/mol:	142.53
Dipole, Da:	8.0
IP(EA), eV:	-7.98(-3.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-chlorophenyl)-[4-(2-fluoroethoxy)-2-methylphenyl]methanone

Drug info:

PubChemData

Smile

CCN1C=CN(C1=[Pt])C.C1=CC=C(C=C1)CN(I)I

DOS

IR

Vibrations