Geometry & MOs

Info

ID:	177492
PubChem CID:	76193471
Reduced:	NO4H9C13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	-38.51
Dipole, Da:	5.18
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-benzyl-4H-1,3-oxazol-5-ylidene)methyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1C(=CC2=CC=C(O2)C=O)OC(=N1)C3=CC=CO3

DOS

IR

Vibrations