Geometry & MOs

Info

ID:	320238
PubChem CID:	126658905
Reduced:	O5C18H36 (1)
Stoich.:	A5B18C36 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-259.86
Dipole, Da:	3.61
IP(EA), eV:	-9.63(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOCCOCCOC(C)(C)C(=O)CCCCCOC(C)C

DOS

IR

Vibrations