Geometry & MOs

Info

ID:	62411
PubChem CID:	26719689
Reduced:	OCl2N5H11C14 (1)
Stoich.:	AB2C5D11E14 (1)
Weight, g/mol:	382.989818
ΔH_f, kcal/mol:	43.57
Dipole, Da:	7.31
IP(EA), eV:	-9.13(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C

DOS

IR

Vibrations