Geometry & MOs

Info

ID:	120683
PubChem CID:	50739986
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	16.99
Dipole, Da:	2.22
IP(EA), eV:	-9.63(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

morpholin-4-yl-(1-oxidopyridin-1-ium-4-yl)methanone

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC(=O)C2=CC=[N+](C=C2)[O-]

DOS

IR

Vibrations