Geometry & MOs

Info

ID:	283199
PubChem CID:	103963862
Reduced:	SN5H11C12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	296.109568
ΔH_f, kcal/mol:	102.4
Dipole, Da:	4.34
IP(EA), eV:	-8.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylquinolin-3-amine

Drug info:

PubChemData

Smile

CN1C=NN=C1SC2=C(C=NC3=CC=CC=C32)N

DOS

IR

Vibrations