Geometry & MOs

Info

ID:	416934
PubChem CID:	135090826
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	354.12628
ΔH_f, kcal/mol:	-92.62
Dipole, Da:	3.65
IP(EA), eV:	-9.33(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)CC(=O)NCC3CCCCC3

DOS

IR

Vibrations