Geometry & MOs

Info

ID:	233775
PubChem CID:	92098463
Reduced:	ClSN3O4C18H22 (1)
Stoich.:	ABC3D4E18F22 (1)
Weight, g/mol:	431.047333
ΔH_f, kcal/mol:	-120.11
Dipole, Da:	5.67
IP(EA), eV:	-9.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations