Geometry & MOs

Info

ID:

224498

PubChem CID:

85344020

Reduced:

Si2N6O7C38H56 (1)

Stoich.:

A2B6C7D38E56 (1)

Weight, g/mol:

765.232244

ΔHf, kcal/mol:

-258.03

Dipole, Da:

6.93

IP(EA), eV:

 -8.83(-1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[4-benzamido-5-[4-(hydroxymethyl)phenyl]-2-oxopyrimidin-1-yl]-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=NC3=C2N=C(N=C3OCCC4=CC=C(C=C4)[N+](=O)[O-])NC(CO)C5=CC=CC=C5)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations