Geometry & MOs

Info

ID:	417920
PubChem CID:	135103070
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	3.47
IP(EA), eV:	-9.16(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[2-[methyl(methylsulfonyl)amino]ethylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@@H]2O)CC(=O)NC3CCCCCCC3

DOS

IR

Vibrations