Geometry & MOs

Info

ID:	233150
PubChem CID:	87692595
Reduced:	O3C16H34 (1)
Stoich.:	A3B16C34 (1)
Weight, g/mol:	334.095783
ΔH_f, kcal/mol:	-196.17
Dipole, Da:	3.26
IP(EA), eV:	-9.72(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC(C(CO)O)O.CCCCCC(=C)C

DOS

IR

Vibrations