Geometry & MOs

Info

ID:	48307
PubChem CID:	10538784
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	252.03017
ΔH_f, kcal/mol:	40.48
Dipole, Da:	2.98
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-chloro-3-oxo-4H-quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

C1C[C@H]([C@@H](C1)NC2=CC=CC=C2)NC3=CC=CC=C3

DOS

IR

Vibrations