Geometry & MOs

Info

ID:	131238
PubChem CID:	51179956
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	398.000717
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	5.76
IP(EA), eV:	-8.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations