Geometry & MOs

Info

ID:	233816
PubChem CID:	92098505
Reduced:	SN4O5C14H18 (1)
Stoich.:	AB4C5D14E18 (1)
Weight, g/mol:	436.141656
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	4.88
IP(EA), eV:	-9.24(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]sulfamoyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CON=C3

DOS

IR

Vibrations