Geometry & MOs

Info

ID:	28283
PubChem CID:	826777
Reduced:	BrCl2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	292.109944
ΔH_f, kcal/mol:	27.85
Dipole, Da:	3.28
IP(EA), eV:	-9.59(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2,5-bis[(2-hydroxyphenyl)methylidene]cyclopentan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)Br)Cl

DOS

IR

Vibrations