Geometry & MOs

Info

ID:	219456
PubChem CID:	85148698
Reduced:	OC17H35 (2)
Stoich.:	AB17C35 (2)
Weight, g/mol:	511.150397
ΔH_f, kcal/mol:	-263.33
Dipole, Da:	2.74
IP(EA), eV:	-10.25(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt(2+);4-[2-(3-oxidobut-2-enylideneamino)ethylimino]pent-2-en-2-olate;pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCCCCCC(CC(CCCCC)O)O

DOS

IR

Vibrations