Geometry & MOs

Info

ID:

219902

PubChem CID:

85165025

Reduced:

NSiO4C38H51 (1)

Stoich.:

ABC4D38E51 (1)

Weight, g/mol:

613.336725

ΔHf, kcal/mol:

-168.49

Dipole, Da:

5.64

IP(EA), eV:

 -8.88(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl N-[5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-phenylmethoxy-6-triethylsilyloxy-5,6-dihydro-4H-pyrimidin-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C(=O)CCC(=CCCC(=CCCC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C)C#N)C

DOS

IR

Vibrations