Geometry & MOs

Info

ID:	408453
PubChem CID:	135081219
Reduced:	OF4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	210.198365
ΔH_f, kcal/mol:	-237.28
Dipole, Da:	2.76
IP(EA), eV:	-10.43(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-methylideneundecan-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[C@@H](CF)O)C(F)(F)F

DOS

IR

Vibrations