Geometry & MOs

Info

ID:	65018
PubChem CID:	29204339
Reduced:	SO2Cl3N3H12C16 (1)
Stoich.:	AB2C3D3E12F16 (1)
Weight, g/mol:	445.977395
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	1.74
IP(EA), eV:	-9.21(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations