Geometry & MOs

Info

ID:	58746
PubChem CID:	24714809
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	2.53
IP(EA), eV:	-8.59(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropanecarbonyl)-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)C4CCC4

DOS

IR

Vibrations