Geometry & MOs

Info

ID:	260689
PubChem CID:	103200163
Reduced:	ClO5H11C13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	323.84558
ΔH_f, kcal/mol:	-155.61
Dipole, Da:	6.55
IP(EA), eV:	-9.28(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4,5-dibromofuran-2-yl)-2-oxobut-3-enoic acid

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)/C=C/C(=O)C(=O)O)Cl)OC1

DOS

IR

Vibrations