Geometry & MOs

Info

ID:	4823
PubChem CID:	12097
Reduced:	OC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	110.036779
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	3.68
IP(EA), eV:	-9.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylfuran-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=O

DOS

IR

Vibrations