Geometry & MOs

Info

ID:	26398
PubChem CID:	646602
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	370.116486
ΔH_f, kcal/mol:	-65.4
Dipole, Da:	3.09
IP(EA), eV:	-8.68(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[3-(3-oxo-4H-quinoxalin-2-yl)propanoyloxymethyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=NN2C

DOS

IR

Vibrations