Geometry & MOs

Info

ID:	62442
PubChem CID:	26719724
Reduced:	S2N3O3C21H23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	349.02879
ΔH_f, kcal/mol:	-82.69
Dipole, Da:	4.02
IP(EA), eV:	-8.52(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CCSCC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

DOS

IR

Vibrations