Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		220
	Energy 298.15K		212
	Atomization Enthalpy 298.15K	x	157	x
	Atomization Enthalpy 0K		163
	Entropy (298.15K)		155
	Entropy at any temperature		155
	Integrated Heat Capacity		155
	Heat Capacity (Cp)		155
	Nuclear Repulsion Energy		205
	HOMO-LUMO Energies		202
	Barriers to Internal Rotation		0
Geometries	Cartesians		182
	Internal Coordinates	x	181	x
	Products of moments of inertia		196
	Rotational Constants		201
	Point Group		204
Vibrations	Vibrational Frequencies		199
	Vibrational Intensities		212
	Zero-point energies		199
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		172
	Dipole		178
	Quadrupole		170
	Polarizability		157
Other results	Spin		0
	Number of basis functions		6
	Conformations		1