Geometry & MOs

Info

ID:

51802

PubChem CID:

12014549

Reduced:

OC8H8 (4)

Stoich.:

AB8C8 (4)

Weight, g/mol:

541.07131

ΔHf, kcal/mol:

-43.49

Dipole, Da:

3.06

IP(EA), eV:

 -9.3(0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-bromo-4-(methoxymethoxy)phenyl]methoxy-tri(propan-2-yl)silane;chromium(3+);methanone

Drug info:

PubChemData

Smile

C1[C@@H]2[C@H]3[C@@H]([C@H]1[C@@H]4[C@H]2C([C@@H]5[C@H]6C[C@@H]([C@@H]5C4O)[C@H]7[C@@H]6[C@H]8C9=CC=CC=C9[C@@H]7O8)O)[C@H]1C2=CC=CC=C2[C@@H]3O1

DOS

IR

Vibrations