Geometry & MOs

Info

ID:	296554
PubChem CID:	117583505
Reduced:	ClSN4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	248.109568
ΔH_f, kcal/mol:	59.68
Dipole, Da:	3.4
IP(EA), eV:	-9.38(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-(methylamino)ethyl]-N-thiophen-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(N=C1NCC2=CC=C(S2)Cl)CCN

DOS

IR

Vibrations