Geometry & MOs

Info

ID:	81445
PubChem CID:	49854734
Reduced:	SN5O5C22H27 (1)
Stoich.:	AB5C5D22E27 (1)
Weight, g/mol:	486.157306
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	9.4
IP(EA), eV:	-9.29(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-2-morpholin-4-yl-3-[[4-(quinolin-4-ylmethoxy)phenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=C4C=CC=CN4N=C3)C(=O)NO

DOS

IR

Vibrations