Geometry & MOs

Info

ID:	424644
PubChem CID:	135123470
Reduced:	F2O3N4H32C33 (1)
Stoich.:	A2B3C4D32E33 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-86.89
Dipole, Da:	2.51
IP(EA), eV:	-8.42(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethylquinoxalin-5-yl) morpholine-4-carboxylate

Drug info:

PubChemData

Smile

CN1CCC(C1)OC2=CC(=CC3=C2N(C(=O)C34CCC4)CC5=CC=C(C=C5)OC)C6=CC=NN6C7=C(C=C(C=C7)F)F

DOS

IR

Vibrations