Geometry & MOs

Info

ID:	386825
PubChem CID:	134983057
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	332.217157
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	2.7
IP(EA), eV:	-7.97(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,3aS,9bR)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl]oxy-dimethyl-propan-2-ylsilane

Drug info:

PubChemData

Smile

CC1=C(C(C2=C1C=CC(=C2)OC)OC)OC

DOS

IR

Vibrations