Geometry & MOs

Info

ID:	398128
PubChem CID:	135031913
Reduced:	O2H5C8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	306.089209
ΔH_f, kcal/mol:	-63.15
Dipole, Da:	3.9
IP(EA), eV:	-9.4(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-methylidene-3-phenyl-3H-furo[3,2-c]chromen-4-one

Drug info:

PubChemData

Smile

C=C1C(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=CO4

DOS

IR

Vibrations