Geometry & MOs

Info

ID:	385716
PubChem CID:	134979815
Reduced:	O8C15H22 (1)
Stoich.:	A8B15C22 (1)
Weight, g/mol:	300.281701
ΔH_f, kcal/mol:	-351.27
Dipole, Da:	0.41
IP(EA), eV:	-9.69(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,3bS,5aR,6R,8aR,8bS)-1,3a,5a-trimethyl-6-propan-2-yl-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]indene

Drug info:

PubChemData

Smile

CC(=CC(C(C(=O)OC)C(=O)OC)C(C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations