Geometry & MOs

Info

ID:	214780
PubChem CID:	85083627
Reduced:	SO4C15H27 (2)
Stoich.:	AB4C15D27 (2)
Weight, g/mol:	606.227884
ΔH_f, kcal/mol:	-461.6
Dipole, Da:	4.32
IP(EA), eV:	-8.7(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-chlorophenyl)propyl]-N-[3-cyclohexyl-1-oxo-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]-N'-hydroxybutanediamide

Drug info:

PubChemData

Smile

CCCCCC(=O)OCC(CSSCC(COC(=O)CCCCC)OC(=O)CCCCC)OC(=O)CCCCC

DOS

IR

Vibrations