Geometry & MOs

Info

ID:	423278
PubChem CID:	135119227
Reduced:	SN2O5C17H24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	242.153147
ΔH_f, kcal/mol:	-197.08
Dipole, Da:	6.32
IP(EA), eV:	-9.11(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-N-[1-(4-methylpyridin-2-yl)ethyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)C(=O)CNS(=O)(=O)C)OCC2

DOS

IR

Vibrations