Geometry & MOs

Info

ID:	227655
PubChem CID:	87562170
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	302.220557
ΔH_f, kcal/mol:	4.37
Dipole, Da:	1.91
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(triethylazaniumyl)propanedioate

Drug info:

PubChemData

Smile

C1CC2=C(CCC1N)C=C(C=C2)N(C#N)C(=O)N

DOS

IR

Vibrations