Geometry & MOs

Info

ID:	125127
PubChem CID:	50910716
Reduced:	OsO6C30H48 (1)
Stoich.:	AB6C30D48 (1)
Weight, g/mol:	450.100378
ΔH_f, kcal/mol:	-142.84
Dipole, Da:	2.99
IP(EA), eV:	-8.36(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

iron(3+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide

Drug info:

PubChemData

Smile

CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC(C4(C3(CCC(C4)OC(=O)C)C)O)O)C.O=[Os]=O

DOS

IR

Vibrations