Geometry & MOs

Info

ID:

396188

PubChem CID:

135027668

Reduced:

NO4C20H27 (1)

Stoich.:

AB4C20D27 (1)

Weight, g/mol:

365.139386

ΔHf, kcal/mol:

-186.68

Dipole, Da:

2.97

IP(EA), eV:

-9.68(0.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (3R)-3-(4-chlorophenyl)-2-oxo-3-(3-oxobutyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)CC[C@@]1(CCCN(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations