Geometry & MOs

Info

ID:	81383
PubChem CID:	49854666
Reduced:	O3H7C9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	313.95786
ΔH_f, kcal/mol:	-160.7
Dipole, Da:	3.42
IP(EA), eV:	-8.31(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-[1]benzofuro[3,2-c]chromen-6-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3=C(C4=CC(=C(C=C4O3)OC)OC)C(=O)O2

DOS

IR

Vibrations