Geometry & MOs

Info

ID:	81151
PubChem CID:	49854407
Reduced:	SN3O5C22H29 (1)
Stoich.:	AB3C5D22E29 (1)
Weight, g/mol:	483.182792
ΔH_f, kcal/mol:	-133.74
Dipole, Da:	4.95
IP(EA), eV:	-8.61(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-3-[[4-(naphthalen-2-ylmethoxy)phenyl]sulfonylamino]-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

CN(C[C@@H](C(=O)NO)N1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations