Geometry & MOs

Info

ID:	47713
PubChem CID:	10534889
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-52.29
Dipole, Da:	0.91
IP(EA), eV:	-9.17(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methanol

Drug info:

PubChemData

Smile

CC/C(=C\CCC(=C)CO)/C

DOS

IR

Vibrations