Geometry & MOs

Info

ID:	349272
PubChem CID:	127275059
Reduced:	F2O2N3C20H27 (1)
Stoich.:	A2B2C3D20E27 (1)
Weight, g/mol:	395.087054
ΔH_f, kcal/mol:	-189.32
Dipole, Da:	8.04
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC(=CC(=C1)F)F)CC(=O)N2CCCC3C2CCCC3

DOS

IR

Vibrations