Geometry & MOs

Info

ID:	267053
PubChem CID:	103580578
Reduced:	ClSO2N3C6H8 (1)
Stoich.:	ABC2D3E6F8 (1)
Weight, g/mol:	327.008055
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	4.79
IP(EA), eV:	-9.39(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-chloropyrazin-2-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CN=C(C=N1)Cl

DOS

IR

Vibrations