Geometry & MOs

Info

ID:	228649
PubChem CID:	87565478
Reduced:	O7C14H30 (1)
Stoich.:	A7B14C30 (1)
Weight, g/mol:	268.152203
ΔH_f, kcal/mol:	-360.74
Dipole, Da:	4.6
IP(EA), eV:	-10.02(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 4-hydroxybutanoate

Drug info:

PubChemData

Smile

CCOC(C)C(=O)O.CC(CO)OCC(C)OCC(C)O

DOS

IR

Vibrations