Geometry & MOs

Info

ID:

16847

PubChem CID:

477569

Reduced:

SN2O8C18H28 (1)

Stoich.:

AB2C8D18E28 (1)

Weight, g/mol:

432.156637

ΔHf, kcal/mol:

-401.08

Dipole, Da:

3.85

IP(EA), eV:

 -10.03(-1.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4R)-3-[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]-2-oxo-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H](CCC(=O)N1[C@@H](CSC1=O)C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations