Geometry & MOs

Info

ID:	386877
PubChem CID:	134983218
Reduced:	ClH15C18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	208.125201
ΔH_f, kcal/mol:	63.07
Dipole, Da:	1.87
IP(EA), eV:	-8.98(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-diethylbiphenylene

Drug info:

PubChemData

Smile

C=C1C2=CC=CC=C2C(=C1CCCl)C3=CC=CC=C3

DOS

IR

Vibrations