Geometry & MOs

Info

ID:	384993
PubChem CID:	134978106
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	288.281701
ΔH_f, kcal/mol:	-46.44
Dipole, Da:	1.75
IP(EA), eV:	-9.45(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(CC(=C=C)C)O

DOS

IR

Vibrations