Geometry & MOs

Info

ID:	227494
PubChem CID:	87561851
Reduced:	ON5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	266.094294
ΔH_f, kcal/mol:	117.68
Dipole, Da:	4.01
IP(EA), eV:	-8.97(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1E)-2-methylbuta-1,3-dienyl]-4-[(E)-2-phenylethenyl]furan-2,5-dione

Drug info:

PubChemData

Smile

CNC1=NN2C=C(C(=NC2=N1)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

DOS

IR

Vibrations