Geometry & MOs

Info

ID:	81152
PubChem CID:	49854408
Reduced:	SN3O5C25H29 (1)
Stoich.:	AB3C5D25E29 (1)
Weight, g/mol:	501.089198
ΔH_f, kcal/mol:	-110.85
Dipole, Da:	4.27
IP(EA), eV:	-9.13(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[[4-[(3,4-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=CC4=CC=CC=C4C=C3)C(=O)NO

DOS

IR

Vibrations