Geometry & MOs

Info

ID:	59675
PubChem CID:	24893053
Reduced:	ON6C10H16 (1)
Stoich.:	AB6C10D16 (1)
Weight, g/mol:	346.908622
ΔH_f, kcal/mol:	13.31
Dipole, Da:	4.92
IP(EA), eV:	-7.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

cyclopenta-1,3-diene;(Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate;iron

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)/[NH+]=C(\N)/[NH+]=C(N)N

DOS

IR

Vibrations