Geometry & MOs

Info

ID:	381075
PubChem CID:	134971707
Reduced:	O2Si2C41H52 (1)
Stoich.:	A2B2C41D52 (1)
Weight, g/mol:	326.170207
ΔH_f, kcal/mol:	-6.46
Dipole, Da:	0.61
IP(EA), eV:	-8.04(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Drug info:

PubChemData

Smile

CC1CC2=C(C1=C=C3C(CC4=C3C5=C(C=C4)C=C(C=C5)O[Si](C)(C)C(C)(C)C)C)C6=C(C=C2)C=C(C=C6)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations