Geometry & MOs

Info

ID:	4204
PubChem CID:	10960
Reduced:	O3C4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	104.047344
ΔH_f, kcal/mol:	-144.45
Dipole, Da:	2.38
IP(EA), eV:	-10.6(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCO

DOS

IR

Vibrations