Geometry & MOs

Info

ID:	89340
PubChem CID:	49960577
Reduced:	NO2H15C18 (2)
Stoich.:	AB2C15D18 (2)
Weight, g/mol:	386.147786
ΔH_f, kcal/mol:	-22.37
Dipole, Da:	4.95
IP(EA), eV:	-8.78(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxobut-2-enoyl]-2,3-dihydroquinoxalin-1-yl]-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)C6=CC=CC=C6

DOS

IR

Vibrations