Geometry & MOs

Info

ID:	50560
PubChem CID:	12013108
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	-16.27
Dipole, Da:	1.97
IP(EA), eV:	-8.85(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-pentylnaphtho[1,2-b][1]benzofuran

Drug info:

PubChemData

Smile

CCCCCCCC1=C2C3=CC=CC=C3OC2=CC=C1

DOS

IR

Vibrations