Geometry & MOs

Info

ID:

47151

PubChem CID:

10529995

Reduced:

Si3O5C25H56 (1)

Stoich.:

A3B5C25D56 (1)

Weight, g/mol:

521.169919

ΔHf, kcal/mol:

-443.83

Dipole, Da:

1.68

IP(EA), eV:

 -8.9(0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 4-[[2-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]acetyl]amino]-1-methylpyrrole-2-carboxylate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]1[C@H](C[C@H]([C@@H]([C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O)CO

DOS

IR

Vibrations