Geometry & MOs

Info

ID:	22024
PubChem CID:	595383
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-39.93
Dipole, Da:	4.13
IP(EA), eV:	-8.6(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoylimino)-1,2,2,4-tetramethylquinoxaline

Drug info:

PubChemData

Smile

CC1(C(=NS(=O)(=O)N(C)C)N(C2=CC=CC=C2N1C)C)C

DOS

IR

Vibrations