Geometry & MOs

Info

ID:

381941

PubChem CID:

134972807

Reduced:

NSiO3C23H31 (1)

Stoich.:

ABC3D23E31 (1)

Weight, g/mol:

696.323078

ΔHf, kcal/mol:

-124.66

Dipole, Da:

2.95

IP(EA), eV:

 -9.1(-0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)propan-2-yl]-[(1R)-2-hydroxy-1-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-4-yl)ethyl]amino]acetonitrile

Drug info:

PubChemData

Smile

CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=CC(=O)OC

DOS

IR

Vibrations