Geometry & MOs

Info

ID:	53375
PubChem CID:	14710821
Reduced:	WO7C15H16 (1)
Stoich.:	AB7C15D16 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	2.89
IP(EA), eV:	-5.92(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-triene

Drug info:

PubChemData

Smile

CCO/C=C(/C(=C/C)/C)\C(=[W])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations