Geometry & MOs

Info

ID:	349282
PubChem CID:	127275069
Reduced:	SF2O2N3C19H21 (1)
Stoich.:	AB2C2D3E19F21 (1)
Weight, g/mol:	379.116604
ΔH_f, kcal/mol:	-126.85
Dipole, Da:	3.97
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations