Geometry & MOs

Info

ID:	394794
PubChem CID:	135023827
Reduced:	O2H11C14 (2)
Stoich.:	A2B11C14 (2)
Weight, g/mol:	302.079038
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	3.16
IP(EA), eV:	-8.86(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(furan-2-yl)-3-(furan-3-yl)-2-[(R)-furan-2-yl(hydroxy)methyl]-3-hydroxypropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)[C@@H](C([C@H](C3=CC4=CC=CC=C4C=C3)O)C(=O)C5=CC=CO5)O

DOS

IR

Vibrations