Geometry & MOs

Info

ID:	62648
PubChem CID:	26732607
Reduced:	NO3H10C12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	314.090272
ΔH_f, kcal/mol:	-150.3
Dipole, Da:	9.41
IP(EA), eV:	-9.37(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] furan-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C#N

DOS

IR

Vibrations