Geometry & MOs

Info

ID:	140112
PubChem CID:	52649452
Reduced:	O2N4H16C21 (1)
Stoich.:	A2B4C16D21 (1)
Weight, g/mol:	384.158626
ΔH_f, kcal/mol:	45.22
Dipole, Da:	4.66
IP(EA), eV:	-8.67(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[6-(4-methylphenoxy)pyridin-3-yl]quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

DOS

IR

Vibrations