Geometry & MOs

Info

ID:	177491
PubChem CID:	76193316
Reduced:	OC5H8 (6)
Stoich.:	AB5C8 (6)
Weight, g/mol:	243.053158
ΔH_f, kcal/mol:	-343.89
Dipole, Da:	3.03
IP(EA), eV:	-8.91(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C=C(OC1(C)C)C(C)(C2C(CC3C2(CC(C4C3CCC5C4(CCC(C5)O)C)O)C)OC(=O)C)O

DOS

IR

Vibrations