Geometry & MOs

Info

ID:	226398
PubChem CID:	87351869
Reduced:	PtI2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	355.097977
ΔH_f, kcal/mol:	166.41
Dipole, Da:	5.61
IP(EA), eV:	-8.32(-3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,4-difluoro-2-[[methyl-[(4-nitrophenyl)methylideneamino]amino]methylidene]-3-oxobutanoate

Drug info:

PubChemData

Smile

CN1C=CN(C1=[Pt])CC2CC2.C1=CC=C(C=C1)CN(I)I

DOS

IR

Vibrations