Geometry & MOs

Info

ID:	233789
PubChem CID:	92098477
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	367.131425
ΔH_f, kcal/mol:	-145.39
Dipole, Da:	7.28
IP(EA), eV:	-9.17(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations