Geometry & MOs

Info

ID:	317664
PubChem CID:	126644889
Reduced:	ClSN2O3H15C17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-25.69
Dipole, Da:	1.9
IP(EA), eV:	-9.24(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-chloroquinoxalin-2-yl)oxyphenyl]-N-methoxyacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)NOC

DOS

IR

Vibrations