Geometry & MOs

Info

ID:	14368
PubChem CID:	410335
Reduced:	H15C19 (2)
Stoich.:	A15B19 (2)
Weight, g/mol:	486.234751
ΔH_f, kcal/mol:	156.33
Dipole, Da:	0.26
IP(EA), eV:	-8.88(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations