Geometry & MOs

Info

ID:	11050
PubChem CID:	110230
Reduced:	ClPN3F6C10H13 (1)
Stoich.:	ABC3D6E10F13 (1)
Weight, g/mol:	355.043981
ΔH_f, kcal/mol:	-379.14
Dipole, Da:	14.86
IP(EA), eV:	-9.46(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(diethylamino)benzenediazonium;hexafluorophosphate

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C=C(C=C1)[N+]#N)Cl.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations