Geometry & MOs

Info

ID:	384580
PubChem CID:	134977253
Reduced:	H4C7 (4)
Stoich.:	A4B7 (4)
Weight, g/mol:	286.120509
ΔH_f, kcal/mol:	208.73
Dipole, Da:	0.02
IP(EA), eV:	-8.97(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7Z)-11a-(2-methoxyethoxymethoxy)-4,5,9,10-tetradehydro-2,11-dihydro-1H-cyclopenta[10]annulen-6-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C#CC3=CC=CC=C3C4=CC=CC=C4C#CC5=CC=CC=C52

DOS

IR

Vibrations