Geometry & MOs

Info

ID:	860
PubChem CID:	3448
Reduced:	NOC3H4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	140.058578
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	4.43
IP(EA), eV:	-9.58(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one

Drug info:

PubChemData

Smile

C1CNCC2=C1C(=O)NO2

DOS

IR

Vibrations