Geometry & MOs

Info

ID:	58710
PubChem CID:	24714752
Reduced:	OSN2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	330.059362
ΔH_f, kcal/mol:	7.57
Dipole, Da:	2.55
IP(EA), eV:	-8.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(2-chlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4(C2=O)NCCS4

DOS

IR

Vibrations