Geometry & MOs

Info

ID:	263238
PubChem CID:	103348643
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-48.23
Dipole, Da:	2.84
IP(EA), eV:	-9.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-methoxypyridin-2-yl)azetidin-2-one

Drug info:

PubChemData

Smile

C/C(=C/C1=NC(=CC=C1)OC)/C(=O)C

DOS

IR

Vibrations