Geometry & MOs

Info

ID:	375749
PubChem CID:	134221739
Reduced:	N3O10C24H33 (1)
Stoich.:	A3B10C24D33 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-294.86
Dipole, Da:	2.84
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxo-3-sulfanylpyrrolidin-1-yl)-N-(4-hydroxy-2-methylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CO/N=C\1/C=CC(=CC1=C)C(=O)NCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

DOS

IR

Vibrations