Geometry & MOs

Info

ID:	22200
PubChem CID:	596240
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-37.16
Dipole, Da:	1.26
IP(EA), eV:	-9.33(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxytricyclo[4.3.1.03,8]dec-4-ene

Drug info:

PubChemData

Smile

COC1C2CC3CC(C2)C1C=C3

DOS

IR

Vibrations