Geometry & MOs

Info

ID:	233804
PubChem CID:	92098493
Reduced:	SN3O5C21H31 (1)
Stoich.:	AB3C5D21E31 (1)
Weight, g/mol:	427.09687
ΔH_f, kcal/mol:	-188.53
Dipole, Da:	4.24
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3CCC(CC3)OC4=NC(=CN=C4)OC)C

DOS

IR

Vibrations