Geometry & MOs

Info

ID:	47824
PubChem CID:	10535499
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-124.73
Dipole, Da:	5.51
IP(EA), eV:	-10.48(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-hydroxyundec-3-en-2-one

Drug info:

PubChemData

Smile

CCCCCCC1CCC(=O)OC1

DOS

IR

Vibrations