Geometry & MOs

Info

ID:	169907
PubChem CID:	75166050
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	382.326707
ΔH_f, kcal/mol:	-98.06
Dipole, Da:	2.59
IP(EA), eV:	-8.79(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butyl-6-methyl-3-tri(propan-2-yl)silyloxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(CO)OCC=C

DOS

IR

Vibrations