Geometry & MOs

Info

ID:	121970
PubChem CID:	50788557
Reduced:	SN3O5C21H33 (1)
Stoich.:	AB3C5D21E33 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	-185.68
Dipole, Da:	6.2
IP(EA), eV:	-9.07(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2,4,5-trimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCNCC2)C3CCCCCC3)OC

DOS

IR

Vibrations