Geometry & MOs

Info

ID:	211071
PubChem CID:	80893461
Reduced:	OS2N6C11H14 (1)
Stoich.:	AB2C6D11E14 (1)
Weight, g/mol:	280.081639
ΔH_f, kcal/mol:	48.6
Dipole, Da:	2.74
IP(EA), eV:	-8.77(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)SC2=NC(=NC(=N2)N3CCOCC3)N

DOS

IR

Vibrations