Geometry & MOs

Info

ID:	396572
PubChem CID:	135028789
Reduced:	NSnCl2O2H17C20 (1)
Stoich.:	ABC2D2E17F20 (1)
Weight, g/mol:	302.094294
ΔH_f, kcal/mol:	-52.76
Dipole, Da:	2.96
IP(EA), eV:	-8.51(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3R)-2-(furan-2-ylmethylidene)-3-hydroxy-3-phenylinden-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(O[Sn](O2)(Cl)Cl)(C3=CC=CC=C3)NC4=CC=CC=C4

DOS

IR

Vibrations