Geometry & MOs

Info

ID:	320690
PubChem CID:	126662545
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	2.28
IP(EA), eV:	-8.46(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexyl-7-prop-2-ynoxy-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

CCCCC1=CC2=C(C(=C1)COCC#C)OCC2

DOS

IR

Vibrations