Geometry & MOs

Info

ID:	409405
PubChem CID:	135082186
Reduced:	AlO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	332.198759
ΔH_f, kcal/mol:	-231.09
Dipole, Da:	5.94
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,6aR,10aR)-4',4a,7,7,10a-pentamethylspiro[5,6,6a,8,9,10-hexahydrobenzo[f][1,2]benzodioxine-2,5'-furan]-2'-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CO[Al](C)C.COC1=CC=CC=C1CO[Al](C)C

DOS

IR

Vibrations