Geometry & MOs

Info

ID:	20915
PubChem CID:	586302
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-46.34
Dipole, Da:	2.18
IP(EA), eV:	-8.62(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methylbicyclo[3.2.1]oct-2-ene

Drug info:

PubChemData

Smile

CC1C=C(C2CCC1C2)OC

DOS

IR

Vibrations