Geometry & MOs

Info

ID:	267048
PubChem CID:	103580555
Reduced:	BrClN2O2S2H8C12 (1)
Stoich.:	ABC2D2E2F8G12 (1)
Weight, g/mol:	263.049526
ΔH_f, kcal/mol:	-0.06
Dipole, Da:	6.93
IP(EA), eV:	-9.33(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-3-methylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)C#N)Br)Cl

DOS

IR

Vibrations