Geometry & MOs

Info

ID:	285929
PubChem CID:	104138393
Reduced:	N2F3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-265.77
Dipole, Da:	3.02
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-6-[1-(1,3-thiazol-2-yl)ethylamino]pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)O)NCCOCC(F)(F)F

DOS

IR

Vibrations