Geometry & MOs

Info

ID:	230514
PubChem CID:	87571165
Reduced:	O4C7H16 (1)
Stoich.:	A4B7C16 (1)
Weight, g/mol:	259.118573
ΔH_f, kcal/mol:	-202.24
Dipole, Da:	2.31
IP(EA), eV:	-10.12(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(O)OC(C)OC(C)OC

DOS

IR

Vibrations