Geometry & MOs

Info

ID:	3140
PubChem CID:	9214
Reduced:	H2C3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	152.0626
ΔH_f, kcal/mol:	98.35
Dipole, Da:	0.02
IP(EA), eV:	-8.59(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

biphenylene

Drug info:

PubChemData

Smile

C1=CC2=C3C=CC=CC3=C2C=C1

DOS

IR

Vibrations