Geometry & MOs

Info

ID:	280124
PubChem CID:	103847041
Reduced:	SF3N4C11H11 (1)
Stoich.:	AB3C4D11E11 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-89.67
Dipole, Da:	8.5
IP(EA), eV:	-9.3(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-6-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC2=NN=C(C=C2)C(F)(F)F

DOS

IR

Vibrations