Geometry & MOs

Info

ID:	349278
PubChem CID:	127275065
Reduced:	FSO2N3C19H22 (1)
Stoich.:	ABC2D3E19F22 (1)
Weight, g/mol:	361.126026
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	3.06
IP(EA), eV:	-8.76(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[2-(3-fluorophenyl)morpholin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCOC(C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations