Geometry & MOs

Info

ID:	6078
PubChem CID:	14422
Reduced:	H3C4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	306.140851
ΔH_f, kcal/mol:	94.58
Dipole, Da:	0.01
IP(EA), eV:	-8.87(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-(3-phenylphenyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations