Geometry & MOs

Info

ID:	268937
PubChem CID:	103602667
Reduced:	Cl2N2O3C12H12 (1)
Stoich.:	A2B2C3D12E12 (1)
Weight, g/mol:	305.981027
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	6.04
IP(EA), eV:	-9.84(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichloropyridine-4-carbonyl)amino]butanedioic acid

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)O)C(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations