Geometry & MOs

Info

ID:	228648
PubChem CID:	87565477
Reduced:	O3C4H8 (3)
Stoich.:	A3B4C8 (3)
Weight, g/mol:	310.199153
ΔH_f, kcal/mol:	-423.1
Dipole, Da:	7.43
IP(EA), eV:	-10.44(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxypropanoic acid;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations