Geometry & MOs

Info

ID:

215072

PubChem CID:

85084102

Reduced:

O3N4C18H24 (2)

Stoich.:

A3B4C18D24 (2)

Weight, g/mol:

688.40066

ΔHf, kcal/mol:

-217.0

Dipole, Da:

3.97

IP(EA), eV:

 -8.61(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[8-[tert-butyl(diphenyl)silyl]oxy-2-(2,2-dimethylpropanoyloxy)-4,6-bis(methoxymethoxy)octyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OCC(C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)CCCCCCN

DOS

IR

Vibrations