Geometry & MOs

Info

ID:

236266

PubChem CID:

92712127

Reduced:

N2S2O4C15H20 (1)

Stoich.:

A2B2C4D15E20 (1)

Weight, g/mol:

356.086449

ΔHf, kcal/mol:

-115.26

Dipole, Da:

4.68

IP(EA), eV:

-9.27(-1.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-N-[2-(furan-2-yl)ethyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NCCC1=CC=CO1)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations