Geometry & MOs

Info

ID:

219599

PubChem CID:

85149423

Reduced:

SiO5C36H60 (1)

Stoich.:

AB5C36D60 (1)

Weight, g/mol:

601.267095

ΔHf, kcal/mol:

-278.11

Dipole, Da:

2.05

IP(EA), eV:

 -8.77(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

propyl 4-[[1-[3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-4-oxobutanoate

Drug info:

PubChemData

Smile

CC(CC(=CC(C)C(C(C)COCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)C)C(=O)C(C)C(C(C)C=CC=C)O

DOS

IR

Vibrations