Geometry & MOs

Info

ID:	233793
PubChem CID:	92098481
Reduced:	SN4O4C18H20 (1)
Stoich.:	AB4C4D18E20 (1)
Weight, g/mol:	421.167142
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	3.23
IP(EA), eV:	-9.25(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations