Geometry & MOs

Info

ID:	389585
PubChem CID:	134993897
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	150.140851
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	2.28
IP(EA), eV:	-9.62(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.3.1.01,6]undecane

Drug info:

PubChemData

Smile

C[C@]12C=CC([C@H]1C[C@H]2CO)(C)C

DOS

IR

Vibrations