Geometry & MOs

Info

ID:	167632
PubChem CID:	74850499
Reduced:	NOH3C4 (4)
Stoich.:	ABC3D4 (4)
Weight, g/mol:	460.931327
ΔH_f, kcal/mol:	-6.88
Dipole, Da:	10.17
IP(EA), eV:	-8.75(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt(2+);2-(2,4-dichlorophenoxy)-N-(ethylideneamino)acetamide;dinitrate;hydrate

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=NC2=O)C(=O)NNC=C3C=CC(=O)C(=C3)O)C=C1

DOS

IR

Vibrations