Geometry & MOs

Info

ID:	121750
PubChem CID:	50780048
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-16.71
Dipole, Da:	4.76
IP(EA), eV:	-8.47(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-3-methoxy-6,7-dimethylquinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C(=C3)C)C)N=C2OC

DOS

IR

Vibrations