Geometry & MOs

Info

ID:	233782
PubChem CID:	92098470
Reduced:	SN3O5C20H27 (1)
Stoich.:	AB3C5D20E27 (1)
Weight, g/mol:	425.14207
ΔH_f, kcal/mol:	-161.02
Dipole, Da:	7.62
IP(EA), eV:	-9.15(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC)C

DOS

IR

Vibrations