Geometry & MOs

Info

ID:	384583
PubChem CID:	134977257
Reduced:	NO2H17C24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	352.14633
ΔH_f, kcal/mol:	38.41
Dipole, Da:	4.23
IP(EA), eV:	-9.3(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxyethyl)-3,4,5-triphenylcyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

DOS

IR

Vibrations