Geometry & MOs

Info

ID:	158547
PubChem CID:	56464158
Reduced:	ClSN4O4C18H23 (1)
Stoich.:	ABC4D4E18F23 (1)
Weight, g/mol:	403.131425
ΔH_f, kcal/mol:	-76.7
Dipole, Da:	1.8
IP(EA), eV:	-9.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

DOS

IR

Vibrations