Geometry & MOs

Info

ID:	2197
PubChem CID:	6208
Reduced:	OC2H2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	126.031694
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	4.42
IP(EA), eV:	-9.27(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxyfuran-2-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC=C(O1)C=O

DOS

IR

Vibrations