Geometry & MOs

Info

ID:	389796
PubChem CID:	134995277
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	212.141244
ΔH_f, kcal/mol:	-10.54
Dipole, Da:	0.29
IP(EA), eV:	-9.18(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(oxan-2-yloxy)hept-4-yn-1-ol

Drug info:

PubChemData

Smile

CCCC/C=C(\CCCC)/CCC#CC

DOS

IR

Vibrations