Geometry & MOs

Info

ID:	162510
PubChem CID:	57394898
Reduced:	SN4O6C22H28 (1)
Stoich.:	AB4C6D22E28 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-191.57
Dipole, Da:	4.99
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-5-oxo-1-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCN(CC1)C(=O)CNS(=O)(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations