Geometry & MOs

Info

ID:	58744
PubChem CID:	24714807
Reduced:	ClSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-74.62
Dipole, Da:	3.1
IP(EA), eV:	-8.69(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-1'-propan-2-ylspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CCC(=O)N1CCSC12C3=C(C=CC(=C3)Cl)N(C2=O)CC

DOS

IR

Vibrations