Geometry & MOs

Info

ID:	63651
PubChem CID:	26758878
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	404.137222
ΔH_f, kcal/mol:	-133.86
Dipole, Da:	3.11
IP(EA), eV:	-8.79(-0.8)
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] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4C=C3OC

DOS

IR

Vibrations