Geometry & MOs

Info

ID:	247606
PubChem CID:	103072384
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-14.51
Dipole, Da:	3.81
IP(EA), eV:	-8.69(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[2-(methylaminomethyl)prop-2-enyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC=CN(C1=O)CC(=C)CN

DOS

IR

Vibrations