Geometry & MOs

Info

ID:	250948
PubChem CID:	103100302
Reduced:	ClO2S2N3C10H12 (1)
Stoich.:	AB2C2D3E10F12 (1)
Weight, g/mol:	341.989962
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	3.65
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-4-methylthiophen-2-yl)sulfonyl-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2=C(NN=C2)C)Cl

DOS

IR

Vibrations