Geometry & MOs

Info

ID:

336577

PubChem CID:

127255584

Reduced:

SiN2O7C24H32 (1)

Stoich.:

AB2C7D24E32 (1)

Weight, g/mol:

400.257337

ΔHf, kcal/mol:

-209.99

Dipole, Da:

8.89

IP(EA), eV:

 -9.7(-1.78)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (1R,2R,3S,4S)-3-[(1S)-1-acetamido-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)([C@H]1CC=C([C@@H]1C(=O)O)CO)C2=CC=CC=C2.C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)[N+](=O)[O-]

DOS

IR

Vibrations