Geometry & MOs

Info

ID:	5072
PubChem CID:	12549
Reduced:	H3C4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	306.140851
ΔH_f, kcal/mol:	95.25
Dipole, Da:	0.04
IP(EA), eV:	-8.93(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(2-phenylphenyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations