Geometry & MOs

Info

ID:	263411
PubChem CID:	103365688
Reduced:	SF2N4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-32.43
Dipole, Da:	1.5
IP(EA), eV:	-8.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3-amino-4-pyridin-3-yl-1,2-thiazol-5-yl)-methylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CN(CC(F)F)C1=C(C(=NS1)N)C2=CN=CC=C2

DOS

IR

Vibrations