Geometry & MOs

Info

ID:	404046
PubChem CID:	135064803
Reduced:	OSiC18H23 (2)
Stoich.:	ABC18D23 (2)
Weight, g/mol:	314.04765
ΔH_f, kcal/mol:	-119.54
Dipole, Da:	1.78
IP(EA), eV:	-8.92(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-3-(3-cyclohexyl-3-oxopropyl)cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations