Geometry & MOs

Info

ID:	247514
PubChem CID:	103072021
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	48.05
Dipole, Da:	3.51
IP(EA), eV:	-8.97(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylaminomethyl)prop-2-enyl]-6-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=C)CNC

DOS

IR

Vibrations