Geometry & MOs

Info

ID:	14848
PubChem CID:	422381
Reduced:	ClOH25C33 (1)
Stoich.:	ABC25D33 (1)
Weight, g/mol:	472.159393
ΔH_f, kcal/mol:	87.94
Dipole, Da:	3.28
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1,1,2,3-tetraphenylprop-2-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations