Geometry & MOs

Info

ID:	19199
PubChem CID:	557666
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-196.2
Dipole, Da:	4.39
IP(EA), eV:	-10.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-2-oxooxan-4-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1(CCOC(=O)C1)C

DOS

IR

Vibrations