Geometry & MOs

Info

ID:	217008
PubChem CID:	85087113
Reduced:	N2O6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-105.0
Dipole, Da:	5.39
IP(EA), eV:	-11.32(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-oxo-3-phenoxyazetidin-2-yl)-3-phenoxyazetidin-2-one

Drug info:

PubChemData

Smile

CCCCCCC(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations