Geometry & MOs

Info

ID:	406386
PubChem CID:	135077403
Reduced:	OC14H14 (2)
Stoich.:	AB14C14 (2)
Weight, g/mol:	302.170207
ΔH_f, kcal/mol:	6.82
Dipole, Da:	2.44
IP(EA), eV:	-9.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2,5,6,7-tetrahydrocyclobuta[e]inden-1-one

Drug info:

PubChemData

Smile

CCCCC#CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

DOS

IR

Vibrations