Geometry & MOs

Info

ID:	398998
PubChem CID:	135036838
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-61.61
Dipole, Da:	4.79
IP(EA), eV:	-9.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-triethylsilyloxyoct-7-en-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations