Geometry & MOs

Info

ID:	207169
PubChem CID:	80355114
Reduced:	ClSN2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	228.104482
ΔH_f, kcal/mol:	21.18
Dipole, Da:	5.36
IP(EA), eV:	-8.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethylsulfanyl]-6-methoxypyrimidin-5-amine

Drug info:

PubChemData

Smile

CN(C)CCSCC1=CC(=NC=C1)Cl

DOS

IR

Vibrations