Geometry & MOs

Info

ID:	336787
PubChem CID:	127255794
Reduced:	ClN2F4H5C6 (1)
Stoich.:	AB2C4D5E6 (1)
Weight, g/mol:	246.003803
ΔH_f, kcal/mol:	-192.85
Dipole, Da:	4.22
IP(EA), eV:	-10.13(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iron(2+);diacetate;tetrahydrate

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=N1)C(F)F)F)N)F.Cl

DOS

IR

Vibrations