Geometry & MOs

Info

ID:	358061
PubChem CID:	127295606
Reduced:	SN3O4C14H19 (1)
Stoich.:	AB3C4D14E19 (1)
Weight, g/mol:	353.104542
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	6.09
IP(EA), eV:	-9.8(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-3-ylmethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)N(C)CC3CCCOC3

DOS

IR

Vibrations