Geometry & MOs

Info

ID:	63284
PubChem CID:	26750486
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	354.121572
ΔH_f, kcal/mol:	-117.62
Dipole, Da:	4.45
IP(EA), eV:	-7.74(-0.96)
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-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

DOS

IR

Vibrations