Geometry & MOs

Info

ID:	64250
PubChem CID:	29198696
Reduced:	SN4O5C20H22 (1)
Stoich.:	AB4C5D20E22 (1)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	7.63
IP(EA), eV:	-8.81(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxy-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1COCCN1[C@H](CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

DOS

IR

Vibrations