Geometry & MOs

Info

ID:	81874
PubChem CID:	49855284
Reduced:	NF2O6H13C19 (1)
Stoich.:	AB2C6D13E19 (1)
Weight, g/mol:	469.091869
ΔH_f, kcal/mol:	-256.0
Dipole, Da:	10.31
IP(EA), eV:	-9.94(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Drug info:

PubChemData

Smile

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C(C3=CC=CC=C3)C(=O)O)C(=O)O

DOS

IR

Vibrations