Geometry & MOs

Info

ID:	274451
PubChem CID:	103809429
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	4.11
Dipole, Da:	2.75
IP(EA), eV:	-8.79(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)morpholine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC2=C(C=C1)N=CS2)N3CCNCC3

DOS

IR

Vibrations