Geometry & MOs

Info

ID:	264390
PubChem CID:	103458695
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-23.52
Dipole, Da:	3.48
IP(EA), eV:	-9.69(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(5-methoxypyridin-3-yl)pent-2-en-1-one

Drug info:

PubChemData

Smile

CCC(=CC(=O)CC1=NC=NN1CC(C)C)CC

DOS

IR

Vibrations