Geometry & MOs

Info

ID:	386842
PubChem CID:	134983111
Reduced:	SiO2C22H38 (1)
Stoich.:	AB2C22D38 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-163.7
Dipole, Da:	5.23
IP(EA), eV:	-8.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z,7E)-2,6-dimethyl-8-phenylocta-5,7-dien-4-one

Drug info:

PubChemData

Smile

CCCCCC(/C=C/C1=C2CCCC2CC1=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations