Geometry & MOs

Info

ID:

149763

PubChem CID:

53789439

Reduced:

ON2Si2C7H19 (1)

Stoich.:

AB2C2D7E19 (1)

Weight, g/mol:

352.236208

ΔHf, kcal/mol:

-58.73

Dipole, Da:

0.75

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.751398

Charge, e:

0

Chem-info

IUPAC name:

7-[(1R,2R,3S,4S)-3-[(2-pentanoylhydrazinyl)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Drug info:

PubChemData

Smile

C[Si](C)(CCCNCCN)O[Si]

DOS

IR

Vibrations