Geometry & MOs

Info

ID:	283961
PubChem CID:	104022593
Reduced:	O2S2N6C7H10 (1)
Stoich.:	A2B2C6D7E10 (1)
Weight, g/mol:	290.058595
ΔH_f, kcal/mol:	24.8
Dipole, Da:	3.77
IP(EA), eV:	-10.13(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-quinoxalin-6-yl-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C2=NN=C(N2C)S(=O)(=O)N

DOS

IR

Vibrations