Geometry & MOs

Info

ID:

221764

PubChem CID:

85286119

Reduced:

N2O7C36H46 (1)

Stoich.:

A2B7C36D46 (1)

Weight, g/mol:

620.291778

ΔHf, kcal/mol:

-264.34

Dipole, Da:

4.18

IP(EA), eV:

 -9.35(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)OC(CC=CC(=O)NC(C(=O)NCC(C(=O)O1)(C)C)COCC2=CC=CC=C2)C(C)C=CC3=CC=CC=C3

DOS

IR

Vibrations