Geometry & MOs

Info

ID:	398127
PubChem CID:	135031908
Reduced:	O6C15H16 (1)
Stoich.:	A6B15C16 (1)
Weight, g/mol:	266.057909
ΔH_f, kcal/mol:	-220.79
Dipole, Da:	9.04
IP(EA), eV:	-9.24(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-2-methylidene-3H-furo[3,2-c]chromen-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(C(CC=O)O)O

DOS

IR

Vibrations