Geometry & MOs

Info

ID:

391210

PubChem CID:

135003538

Reduced:

N2O5C13H24 (1)

Stoich.:

A2B5C13D24 (1)

Weight, g/mol:

910.501102

ΔHf, kcal/mol:

-257.52

Dipole, Da:

1.88

IP(EA), eV:

 -9.29(-0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3S,6R)-6-[[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-1-oxo-3-phenylpropan-2-yl]-formylamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(C)(C)COC(=O)O)N(C)C(=O)C

DOS

IR

Vibrations