Geometry & MOs

Info

ID:

218696

PubChem CID:

85089822

Reduced:

N4O5C27H36 (1)

Stoich.:

A4B5C27D36 (1)

Weight, g/mol:

496.249245

ΔHf, kcal/mol:

-203.27

Dipole, Da:

5.43

IP(EA), eV:

 -9.05(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-hydroxy-2,3-dimethoxy-4-[3-[[6-methoxy-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]prop-1-ynyl]cyclobut-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCCNC(=O)C2=CC=CC=C2)NC(C)C(=O)O

DOS

IR

Vibrations