Geometry & MOs

Info

ID:	62373
PubChem CID:	26719646
Reduced:	OCl2N3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	382.989818
ΔH_f, kcal/mol:	27.64
Dipole, Da:	6.16
IP(EA), eV:	-9.04(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations