Geometry & MOs

Info

ID:	6202
PubChem CID:	67475
Reduced:	OH8C12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	168.057515
ΔH_f, kcal/mol:	23.44
Dipole, Da:	0.38
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[g][1]benzofuran

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2OC=C3

DOS

IR

Vibrations