Geometry & MOs

Info

ID:	62540
PubChem CID:	26719849
Reduced:	ClFSN2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	372.033541
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	3.55
IP(EA), eV:	-8.7(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)F)Cl

DOS

IR

Vibrations