Geometry & MOs

Info

ID:	233798
PubChem CID:	92098487
Reduced:	SN3O6C20H25 (1)
Stoich.:	AB3C6D20E25 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-179.99
Dipole, Da:	7.42
IP(EA), eV:	-9.2(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-1-(4-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations