Geometry & MOs

Info

ID:	271919
PubChem CID:	103700354
Reduced:	BrFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-79.1
Dipole, Da:	3.27
IP(EA), eV:	-9.48(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

C1CC(C(C1)NCC2=C(C=CC(=C2)Br)F)CO

DOS

IR

Vibrations