Geometry & MOs

Info

ID:	417874
PubChem CID:	135102945
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	342.136176
ΔH_f, kcal/mol:	-30.43
Dipole, Da:	6.05
IP(EA), eV:	-9.21(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[(4-methylsulfonylmorpholin-2-yl)methylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC(=C2)C(=O)N3C[C@H]([C@H](C3)O)CC4=NNC(=C4)C)C

DOS

IR

Vibrations