Geometry & MOs

Info

ID:	58835
PubChem CID:	24714929
Reduced:	OSN2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	7.67
Dipole, Da:	1.61
IP(EA), eV:	-8.76(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations