Geometry & MOs

Info

ID:	233792
PubChem CID:	92098480
Reduced:	SN3O4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	388.120526
ΔH_f, kcal/mol:	-80.38
Dipole, Da:	5.92
IP(EA), eV:	-9.19(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations