Geometry & MOs

Info

ID:

237598

PubChem CID:

92719908

Reduced:

FN2O2C18H23 (1)

Stoich.:

AB2C2D18E23 (1)

Weight, g/mol:

308.155849

ΔHf, kcal/mol:

-138.11

Dipole, Da:

4.89

IP(EA), eV:

-9.65(-0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-methyl-N-(3-methylbutyl)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CCC(=O)N1CC2=CC(=CC=C2)F)C(=O)NC3CCCC3

DOS

IR

Vibrations