Geometry & MOs

Info

ID:	269876
PubChem CID:	103619526
Reduced:	IO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	41.41
Dipole, Da:	10.37
IP(EA), eV:	-9.18(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)NC2=CC(=C(C=C2)[N+](=O)[O-])I

DOS

IR

Vibrations