Geometry & MOs

Info

ID:	148203
PubChem CID:	53787865
Reduced:	Si3C34H36 (1)
Stoich.:	A3B34C36 (1)
Weight, g/mol:	344.235145
ΔH_f, kcal/mol:	43.9
Dipole, Da:	0.85
IP(EA), eV:	-8.01(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,4-dimethyl-1-[2-oxo-3-(2,4,6-trimethylphenyl)propyl]cyclohexyl]acetic acid

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)[Si](C)(C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations