Geometry & MOs

Info

ID:	44290
PubChem CID:	10502529
Reduced:	NO4C10H15 (2)
Stoich.:	AB4C10D15 (2)
Weight, g/mol:	426.124943
ΔH_f, kcal/mol:	-303.87
Dipole, Da:	2.36
IP(EA), eV:	-9.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=NO1)OC/C=C/C)CC(C(=O)OCC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations