Geometry & MOs

Info

ID:	185282
PubChem CID:	77280971
Reduced:	SCl2N3O5C13H13 (1)
Stoich.:	AB2C3D5E13F13 (1)
Weight, g/mol:	440.995297
ΔH_f, kcal/mol:	-109.82
Dipole, Da:	6.85
IP(EA), eV:	-9.6(-3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dichloro-2,3-dioxoquinoxalin-5-yl)-N-[(3-methoxyphenyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

COCCCN(C1=C(C(=CC2=NC(=O)C(=O)N=C21)Cl)Cl)S(=O)(=O)C

DOS

IR

Vibrations