Geometry & MOs

Info

ID:	385826
PubChem CID:	134980084
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	306.183109
ΔH_f, kcal/mol:	-145.77
Dipole, Da:	2.68
IP(EA), eV:	-9.16(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3,10-diacetyl-9-ethenyldodec-5-ene-2,11-dione

Drug info:

PubChemData

Smile

C/C=C(\CCC=C(C)C)/CC(C(=O)C)C(=O)OC

DOS

IR

Vibrations