Geometry & MOs

Info

ID:	121749
PubChem CID:	50780047
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-71.19
Dipole, Da:	5.66
IP(EA), eV:	-8.38(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6,7-dimethyl-N-(4-methylphenyl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

DOS

IR

Vibrations