Geometry & MOs

Info

ID:	87318
PubChem CID:	49893960
Reduced:	ClSN2O2H21C27 (1)
Stoich.:	ABC2D2E21F27 (1)
Weight, g/mol:	472.101227
ΔH_f, kcal/mol:	3.41
Dipole, Da:	5.11
IP(EA), eV:	-8.63(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)/SC2=O

DOS

IR

Vibrations