Geometry & MOs

Info

ID:	23960
PubChem CID:	607216
Reduced:	OH24C28 (1)
Stoich.:	AB24C28 (1)
Weight, g/mol:	376.182715
ΔH_f, kcal/mol:	56.57
Dipole, Da:	3.69
IP(EA), eV:	-9.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetraphenylbutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations