Geometry & MOs

Info

ID:

386136

PubChem CID:

134980875

Reduced:

O2C7H12 (1)

Stoich.:

A2B7C12 (1)

Weight, g/mol:

415.090704

ΔHf, kcal/mol:

-92.87

Dipole, Da:

2.72

IP(EA), eV:

-9.93(2.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

carbon monoxide;chromium;[2-[(3S,5S)-5-ethoxy-2-methyl-1,2-oxazolidin-3-yl]phenyl]-trimethylsilane

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2C[C@](O1)(OC2)C

DOS

IR

Vibrations