Geometry & MOs

Info

ID:

135188

PubChem CID:

51831162

Reduced:

SN3O5C28H37 (1)

Stoich.:

AB3C5D28E37 (1)

Weight, g/mol:

475.177707

ΔHf, kcal/mol:

-182.39

Dipole, Da:

8.91

IP(EA), eV:

 -9.46(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-N-tert-butyl-N-[(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC/C=C/[C@@H](C(=O)NCS(=O)(=O)C1=CC=C(C=C1)C)N(C(=O)CNC(=O)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations