Geometry & MOs

Info

ID:	320693
PubChem CID:	126662553
Reduced:	OC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	272.17763
ΔH_f, kcal/mol:	-9.41
Dipole, Da:	2.18
IP(EA), eV:	-8.55(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexyl-7-(prop-2-ynoxymethyl)-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

CC#CCOC1=CC2=C(CCO2)C=C1

DOS

IR

Vibrations