Geometry & MOs

Info

ID:	9615
PubChem CID:	91563
Reduced:	O2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	74.036779
ΔH_f, kcal/mol:	-71.01
Dipole, Da:	3.3
IP(EA), eV:	-10.32(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyacetaldehyde

Drug info:

PubChemData

Smile

COCC=O

DOS

IR

Vibrations