Geometry & MOs

Info

ID:	385007
PubChem CID:	134978136
Reduced:	OH16C25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	336.11503
ΔH_f, kcal/mol:	89.73
Dipole, Da:	5.1
IP(EA), eV:	-9.06(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-2,3,4-triphenylcyclopenta-1,3-diene-1-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=CC(=O)C=C3C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations