Geometry & MOs

Info

ID:	50559
PubChem CID:	12013106
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	266.167065
ΔH_f, kcal/mol:	-2.38
Dipole, Da:	1.96
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-heptyldibenzofuran

Drug info:

PubChemData

Smile

CCCCC1=C2C3=CC=CC=C3OC2=CC=C1

DOS

IR

Vibrations