Geometry & MOs

Info

ID:	58743
PubChem CID:	24714804
Reduced:	SO2N3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-96.17
Dipole, Da:	3.57
IP(EA), eV:	-8.56(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-chloro-1'-ethyl-3-propanoylspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CN(CC(C)O)C(C)C

DOS

IR

Vibrations