Geometry & MOs

Info

ID:	403947
PubChem CID:	135063038
Reduced:	OSi2C24H42 (1)
Stoich.:	AB2C24D42 (1)
Weight, g/mol:	272.156501
ΔH_f, kcal/mol:	-129.68
Dipole, Da:	1.63
IP(EA), eV:	-8.91(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-8b-(4-methylphenyl)-1H-cyclopenta[a]indene

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H](C1CCCCC1)[C@@H](C=C)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations