Geometry & MOs

Info

ID:	58745
PubChem CID:	24714808
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	2.72
IP(EA), eV:	-8.61(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-1'-propan-2-ylspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2C3(C1=O)N(CCS3)C(=O)C

DOS

IR

Vibrations