Geometry & MOs

Info

ID:	144430
PubChem CID:	53367918
Reduced:	ClS2O3N4C16H19 (1)
Stoich.:	AB2C3D4E16F19 (1)
Weight, g/mol:	386.02741
ΔH_f, kcal/mol:	-70.04
Dipole, Da:	9.89
IP(EA), eV:	-9.38(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)N3CCCCS3(=O)=O)Cl

DOS

IR

Vibrations