Geometry & MOs

Info

ID:	50562
PubChem CID:	12013110
Reduced:	OC23H24 (1)
Stoich.:	AB23C24 (1)
Weight, g/mol:	360.172545
ΔH_f, kcal/mol:	0.32
Dipole, Da:	1.49
IP(EA), eV:	-8.55(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(oxan-2-yloxy)propyl]naphtho[1,2-b][1]benzofuran

Drug info:

PubChemData

Smile

CCCCCCCC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4O3

DOS

IR

Vibrations