Geometry & MOs

Info

ID:	405811
PubChem CID:	135075508
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-71.27
Dipole, Da:	3.64
IP(EA), eV:	-9.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-6-methyl-10-oxatricyclo[4.3.2.01,5]undecane-7,11-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=NOC2CC(=NC2(C1)C)C

DOS

IR

Vibrations