Geometry & MOs

Info

ID:	215799
PubChem CID:	85085269
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-3.29
Dipole, Da:	3.66
IP(EA), eV:	-8.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-6-oxabicyclo[3.2.0]heptan-7-one

Drug info:

PubChemData

Smile

CCCC[N+](=C(C)C=C)[O-]

DOS

IR

Vibrations