Geometry & MOs

Info

ID:	8100
PubChem CID:	74976
Reduced:	O2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	148.073559
ΔH_f, kcal/mol:	-185.8
Dipole, Da:	0.81
IP(EA), eV:	-10.07(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyethoxy)ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOCCO

DOS

IR

Vibrations