Geometry & MOs

Info

ID:	217022
PubChem CID:	85087129
Reduced:	SiO3C18H32 (1)
Stoich.:	AB3C18D32 (1)
Weight, g/mol:	324.112837
ΔH_f, kcal/mol:	-194.72
Dipole, Da:	4.69
IP(EA), eV:	-8.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-6-methoxy-1-(2-methoxy-4-methylphenyl)oct-7-ene-1,3-dione

Drug info:

PubChemData

Smile

CCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

DOS

IR

Vibrations