Geometry & MOs

Info

ID:	81538
PubChem CID:	49854840
Reduced:	S2N5O5C21H25 (1)
Stoich.:	A2B5C5D21E25 (1)
Weight, g/mol:	472.178041
ΔH_f, kcal/mol:	-73.48
Dipole, Da:	4.0
IP(EA), eV:	-8.71(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CSCCN1[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=C4C=CC=CN4N=C3)C(=O)NO

DOS

IR

Vibrations