Geometry & MOs

Info

ID:	5443
PubChem CID:	13166
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-19.98
Dipole, Da:	2.07
IP(EA), eV:	-10.63(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oct-1-yn-3-ol

Drug info:

PubChemData

Smile

CCCCCC(C#C)O

DOS

IR

Vibrations