Geometry & MOs

Info

ID:	260637
PubChem CID:	103198460
Reduced:	SN3O3C11H19 (1)
Stoich.:	AB3C3D11E19 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-122.85
Dipole, Da:	3.4
IP(EA), eV:	-9.64(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(ethylamino)-5-methylpyrimidin-4-yl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)S(=O)(=O)C3CCNC3

DOS

IR

Vibrations