Geometry & MOs

Info

ID:	267064
PubChem CID:	103580607
Reduced:	BrClO2S2N3H5C8 (1)
Stoich.:	ABC2D2E3F5G8 (1)
Weight, g/mol:	327.04444
ΔH_f, kcal/mol:	1.8
Dipole, Da:	5.11
IP(EA), eV:	-9.4(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-4-propoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CSC(=C1Br)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations