Geometry & MOs

Info

ID:

202

PubChem CID:

2293

Reduced:

NO9C17H20 (2)

Stoich.:

AB9C17D20 (2)

Weight, g/mol:

764.227612

ΔHf, kcal/mol:

-724.07

Dipole, Da:

6.4

IP(EA), eV:

 -8.62(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate

Drug info:

PubChemData

Smile

CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

DOS

IR

Vibrations