Geometry & MOs

Info

ID:	159380
PubChem CID:	57269763
Reduced:	NO4C21H33 (1)
Stoich.:	AB4C21D33 (1)
Weight, g/mol:	491.242021
ΔH_f, kcal/mol:	-153.85
Dipole, Da:	1.26
IP(EA), eV:	-8.97(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(3S)-3-(2-methylpropyl)-2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCCC(C)CC(C=CC1=CC[C@H]2[C@H]1C=C(C2)NOCCC(=O)O)O

DOS

IR

Vibrations