Geometry & MOs

Info

ID:	3879
PubChem CID:	10351
Reduced:	O2H4C5 (1)
Stoich.:	A2B4C5 (1)
Weight, g/mol:	96.021129
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	3.04
IP(EA), eV:	-10.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=COC=C1C=O

DOS

IR

Vibrations