Geometry & MOs

Info

ID:

231581

PubChem CID:

87574195

Reduced:

Si2O3C14H30 (1)

Stoich.:

A2B3C14D30 (1)

Weight, g/mol:

1065.221972

ΔHf, kcal/mol:

-270.6

Dipole, Da:

5.95

IP(EA), eV:

-9.06(0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[[5-cyano-4-(2-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-5-oxopentanoic acid;(1S,3S)-3-[[5-cyano-4-(2-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]cyclopentane-1-carboxylic acid;(1S,3R)-3-[[5-cyano-4-(2-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC/C(=C(/C)\C(=O)O)/[Si](C)(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations