Geometry & MOs

Info

ID:	57176
PubChem CID:	22395431
Reduced:	F2O6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	229.017893
ΔH_f, kcal/mol:	-313.04
Dipole, Da:	1.37
IP(EA), eV:	-9.29(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

azane;platinum(4+)

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1CO)C(CF)(CF)C2=C(C=C(C=C2CO)O)CO)CO)O

DOS

IR

Vibrations