Geometry & MOs

Info

ID:	121362
PubChem CID:	50765122
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	399.134969
ΔH_f, kcal/mol:	-25.87
Dipole, Da:	0.87
IP(EA), eV:	-8.38(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl 3-[2-(4-chlorophenyl)ethylamino]quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=NC2=CC=CC=C2N=C1NC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations