Geometry & MOs

Info

ID:	19539
PubChem CID:	567033
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	10.24
Dipole, Da:	7.51
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations