Geometry & MOs

Info

ID:	81875
PubChem CID:	49855286
Reduced:	O2S2N3H19C26 (1)
Stoich.:	A2B2C3D19E26 (1)
Weight, g/mol:	499.102434
ΔH_f, kcal/mol:	36.34
Dipole, Da:	4.56
IP(EA), eV:	-8.79(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(=O)N(C2(S1)C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)C5=CSC(=N5)CC6=CC=CC=C6

DOS

IR

Vibrations