Geometry & MOs

Info

ID:	228835
PubChem CID:	87565911
Reduced:	O7C18H38 (1)
Stoich.:	A7B18C38 (1)
Weight, g/mol:	686.147982
ΔH_f, kcal/mol:	-361.33
Dipole, Da:	4.8
IP(EA), eV:	-10.01(0.44)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOCC(=O)O.C(CCOCCCCOCCCCO)CO

DOS

IR

Vibrations