Geometry & MOs

Info

ID:	4546
PubChem CID:	11593
Reduced:	O3C5H8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	116.047344
ΔH_f, kcal/mol:	-135.87
Dipole, Da:	2.69
IP(EA), eV:	-10.29(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxopropyl acetate

Drug info:

PubChemData

Smile

CC(=O)COC(=O)C

DOS

IR

Vibrations