Geometry & MOs

Info

ID:	24738
PubChem CID:	612836
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-32.24
Dipole, Da:	2.15
IP(EA), eV:	-7.96(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(C(=C2N=C1C)OC)N)OC

DOS

IR

Vibrations