Geometry & MOs

Info

ID:	7794
PubChem CID:	74154
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-80.42
Dipole, Da:	4.0
IP(EA), eV:	-10.18(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxyethoxy)but-2-yn-1-ol

Drug info:

PubChemData

Smile

C(COCC#CCO)O

DOS

IR

Vibrations