Geometry & MOs

Info

ID:	400488
PubChem CID:	135048083
Reduced:	CoNaN2O2C16H16 (1)
Stoich.:	ABC2D2E16F16 (1)
Weight, g/mol:	519.080614
ΔH_f, kcal/mol:	-159.11
Dipole, Da:	21.88
IP(EA), eV:	-9.74(-6.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C/C(=C/NCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.[Na].[Co]

DOS

IR

Vibrations