Geometry & MOs

Info

ID:	220913
PubChem CID:	85240398
Reduced:	OC4H8 (4)
Stoich.:	AB4C8 (4)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	-244.79
Dipole, Da:	4.36
IP(EA), eV:	-9.99(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-prop-2-enoxybut-2-ynoxy)dodec-6-en-1-yne

Drug info:

PubChemData

Smile

CCC(C(C)C(C(C)C(C(C)(C)C)O)O)OC(=O)CC

DOS

IR

Vibrations