Geometry & MOs

Info

ID:	207844
PubChem CID:	80459486
Reduced:	FO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-115.11
Dipole, Da:	2.99
IP(EA), eV:	-9.08(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-methoxy-3-methyl-2,4-dihydro-1H-quinoxaline

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations