Geometry & MOs

Info

ID:	128746
PubChem CID:	51056904
Reduced:	SN2O5C8H16 (1)
Stoich.:	AB2C5D8E16 (1)
Weight, g/mol:	286.054277
ΔH_f, kcal/mol:	-223.84
Dipole, Da:	7.02
IP(EA), eV:	-9.39(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-one;hydrochloride

Drug info:

PubChemData

Smile

C1COCCN1NC(=O)CSCC(=O)O.O

DOS

IR

Vibrations