Geometry & MOs

Info

ID:	247607
PubChem CID:	103072386
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-15.16
Dipole, Da:	4.11
IP(EA), eV:	-8.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]-3-methylpyridin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations