Geometry & MOs

Info

ID:	58858
PubChem CID:	24714986
Reduced:	SN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	3.05
IP(EA), eV:	-8.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCSC12C3=CC=CC=C3N(C2=O)C(C)C

DOS

IR

Vibrations