Geometry & MOs

Info

ID:	131693
PubChem CID:	51246102
Reduced:	OCl2N2H12C13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	384.010219
ΔH_f, kcal/mol:	-16.1
Dipole, Da:	4.53
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations