Geometry & MOs

Info

ID:	81153
PubChem CID:	49854409
Reduced:	SCl2N3O5C21H25 (1)
Stoich.:	AB2C3D5E21F25 (1)
Weight, g/mol:	501.089198
ΔH_f, kcal/mol:	-144.43
Dipole, Da:	5.04
IP(EA), eV:	-9.35(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[[4-[(3,5-dichlorophenyl)methoxy]phenyl]sulfonylamino]-N-hydroxy-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

DOS

IR

Vibrations