Geometry & MOs

Info

ID:

185428

PubChem CID:

77299900

Reduced:

SiN3O6C40H55 (1)

Stoich.:

AB3C6D40E55 (1)

Weight, g/mol:

498.165168

ΔHf, kcal/mol:

-310.77

Dipole, Da:

3.42

IP(EA), eV:

 -9.08(0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-benzoyl-15-(2,4-dimethoxypyrimidin-5-yl)-4,7,14,17-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-8,9-dione

Drug info:

PubChemData

Smile

CCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)C(CCC(C)(C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C

DOS

IR

Vibrations