Geometry & MOs

Info

ID:	233781
PubChem CID:	92098469
Reduced:	SO4N5C16H23 (1)
Stoich.:	AB4C5D16E23 (1)
Weight, g/mol:	421.167142
ΔH_f, kcal/mol:	-115.05
Dipole, Da:	4.93
IP(EA), eV:	-9.12(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC

DOS

IR

Vibrations