Geometry & MOs

Info

ID:	436028
PubChem CID:	135193419
Reduced:	N2O5H20C29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	256.073559
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	6.26
IP(EA), eV:	-8.88(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2E,4Z)-hepta-2,4,6-trien-3-yl]oxy-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C/C=C\C=C/C(=C)OC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations