Geometry & MOs

Info

ID:	37507
PubChem CID:	8021674
Reduced:	Cl2N3O4C12H13 (1)
Stoich.:	A2B3C4D12E13 (1)
Weight, g/mol:	333.028311
ΔH_f, kcal/mol:	-159.54
Dipole, Da:	1.46
IP(EA), eV:	-10.1(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations