Geometry & MOs

Info

ID:	2635
PubChem CID:	8121
Reduced:	O2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	146.057909
ΔH_f, kcal/mol:	-191.59
Dipole, Da:	2.78
IP(EA), eV:	-10.96(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyloxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC(=O)C

DOS

IR

Vibrations