Geometry & MOs

Info

ID:	267056
PubChem CID:	103580587
Reduced:	ClSO2N5C8H8 (1)
Stoich.:	ABC2D5E8F8 (1)
Weight, g/mol:	273.008723
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	3.64
IP(EA), eV:	-9.4(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations