Geometry & MOs

Info

ID:	280141
PubChem CID:	103847170
Reduced:	OSC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-8.33
Dipole, Da:	2.51
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-8-methylnon-2-en-4-one

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CS1)/C(=O)C

DOS

IR

Vibrations