Geometry & MOs

Info

ID:	202325
PubChem CID:	79657718
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-56.72
Dipole, Da:	3.26
IP(EA), eV:	-8.73(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propylmorpholin-2-yl)-5,6-dihydro-4H-1,3-benzothiazol-7-one

Drug info:

PubChemData

Smile

CCCNC(CCC1CC1)C2CN(CCO2)CCC

DOS

IR

Vibrations