Geometry & MOs

Info

ID:	32328
PubChem CID:	6436536
Reduced:	O6C19H26 (1)
Stoich.:	A6B19C26 (1)
Weight, g/mol:	208.182715
ΔH_f, kcal/mol:	-248.31
Dipole, Da:	5.33
IP(EA), eV:	-9.73(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3,6,10-trimethylundeca-3,9-dien-2-one

Drug info:

PubChemData

Smile

C/C/1=C/CC/C(=C\C2C(C(C1)OC(=O)C(C)CO)C(=C)C(=O)O2)/CO

DOS

IR

Vibrations