Geometry & MOs

Info

ID:	12710
PubChem CID:	144383
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-36.55
Dipole, Da:	2.38
IP(EA), eV:	-9.62(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.3.1.12,5]undec-3-en-10-ol

Drug info:

PubChemData

Smile

C1CC2C3CC(C=C3)C(C1)C2O

DOS

IR

Vibrations