Geometry & MOs

Info

ID:	233796
PubChem CID:	92098484
Reduced:	SN4O6C19H22 (1)
Stoich.:	AB4C6D19E22 (1)
Weight, g/mol:	407.151492
ΔH_f, kcal/mol:	-174.61
Dipole, Da:	3.89
IP(EA), eV:	-9.21(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3CCC(CC3)OC4=NC(=CN=C4)OC)OC1=O

DOS

IR

Vibrations