Geometry & MOs

Info

ID:	247605
PubChem CID:	103072383
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	3.21
IP(EA), eV:	-8.95(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-3-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1)CC(=C)CNC2CC2

DOS

IR

Vibrations