Geometry & MOs

Info

ID:	20088
PubChem CID:	579056
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	181.110279
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	3.64
IP(EA), eV:	-9.05(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-methyl-8-azabicyclo[3.2.1]oct-3-ene-2-carboxylate

Drug info:

PubChemData

Smile

CN1C2CCC1C(C=C2)C(=O)OC

DOS

IR

Vibrations