Geometry & MOs

Info

ID:	1860
PubChem CID:	5219
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	170.080376
ΔH_f, kcal/mol:	35.96
Dipole, Da:	5.74
IP(EA), eV:	-8.73(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Drug info:

PubChemData

Smile

C1COCCN1[N+]2=CC(=N)O[N-]2

DOS

IR

Vibrations