Geometry & MOs

Info

ID:	46711
PubChem CID:	10526546
Reduced:	NO2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	428.173607
ΔH_f, kcal/mol:	-100.73
Dipole, Da:	3.37
IP(EA), eV:	-8.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 2-ethenyl-2,3-dihydroquinoxaline-1,4-dicarboxylate

Drug info:

PubChemData

Smile

C1C(N(C[C@]12C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)O

DOS

IR

Vibrations