Geometry & MOs

Info

ID:	233773
PubChem CID:	92098461
Reduced:	SN3O6C19H23 (1)
Stoich.:	AB3C6D19E23 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-185.63
Dipole, Da:	3.94
IP(EA), eV:	-9.21(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations