Geometry & MOs

Info

ID:

395872

PubChem CID:

135026809

Reduced:

BrSiN2O5C31H35 (1)

Stoich.:

ABC2D5E31F35 (1)

Weight, g/mol:

302.151809

ΔHf, kcal/mol:

-205.94

Dipole, Da:

2.8

IP(EA), eV:

 -8.93(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1'R,4R,9'R,10'R,12'S)-2,2,4',9'-tetramethylspiro[1,3-dioxolane-4,13'-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3,7-diene]-5'-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]([C@H](NC(=O)OCC3=CC=CC=C3)N4C(=O)CCC4=O)Br

DOS

IR

Vibrations