Geometry & MOs

Info

ID:

219819

PubChem CID:

85164929

Reduced:

N2O3C17H21 (2)

Stoich.:

A2B3C17D21 (2)

Weight, g/mol:

602.306366

ΔHf, kcal/mol:

-228.8

Dipole, Da:

4.13

IP(EA), eV:

 -9.32(-0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 3-[8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-cyclohexyl-9-methyl-4-oxo-1,3-dioxaspiro[4.5]dec-7-en-6-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CNCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations