Geometry & MOs

Info

ID:

44888

PubChem CID:

10506375

Reduced:

NO4C34H43 (1)

Stoich.:

AB4C34D43 (1)

Weight, g/mol:

529.264835

ΔHf, kcal/mol:

-85.88

Dipole, Da:

2.95

IP(EA), eV:

 -8.22(0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]dibenzofuran-2-yl]-N,N-dimethyl-4-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@@H]2CC[C@H]([C@H]1COC(=O)C)[C@@H]3[C@H]2[C@@H]4C[C@H]3[C@@H]5[C@H]4[C@@]6([C@]5([C@@H]7[C@H]6[C@@H]8C[C@H]7C9=C8C=CC(=C9)N)C)C

DOS

IR

Vibrations