Geometry & MOs

Info

ID:

220135

PubChem CID:

85165283

Reduced:

Si2N6O7C30H46 (1)

Stoich.:

A2B6C7D30E46 (1)

Weight, g/mol:

658.390095

ΔHf, kcal/mol:

-264.9

Dipole, Da:

9.6

IP(EA), eV:

 -8.97(-1.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 3-acetyloxy-8,8-dimethoxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxyoctanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O[Si](C)(C)C(C)(C)C)CC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations