Geometry & MOs

Info

ID:

400438

PubChem CID:

135047911

Reduced:

OC8H11 (1)

Stoich.:

AB8C11 (1)

Weight, g/mol:

344.06232

ΔHf, kcal/mol:

-19.34

Dipole, Da:

2.3

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.056437

Charge, e:

0

Chem-info

IUPAC name:

[(Z,1R)-1-[(1'R,4'R,5'R,7'S)-5'-bromospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-yl]but-2-enyl] acetate

Drug info:

PubChemData

Smile

CC1=CC[C](C=C1)OC

DOS

IR

Vibrations