Geometry & MOs

Info

ID:	320692
PubChem CID:	126662550
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	188.08373
ΔH_f, kcal/mol:	-32.63
Dipole, Da:	1.09
IP(EA), eV:	-8.38(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-but-2-ynoxy-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations