Geometry & MOs

Info

ID:	4728
PubChem CID:	11930
Reduced:	H3C4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	306.140851
ΔH_f, kcal/mol:	94.08
Dipole, Da:	0.01
IP(EA), eV:	-8.98(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-triphenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations