Geometry & MOs

Info

ID:	357176
PubChem CID:	127293680
Reduced:	N2S2O5C15H22 (1)
Stoich.:	A2B2C5D15E22 (1)
Weight, g/mol:	325.073242
ΔH_f, kcal/mol:	-172.34
Dipole, Da:	2.95
IP(EA), eV:	-9.59(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,3-dioxo-N-(oxolan-3-yl)-1,4-dihydroquinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations