Geometry & MOs

Info

ID:	210839
PubChem CID:	80860112
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-34.29
Dipole, Da:	3.0
IP(EA), eV:	-8.61(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-diethyl-6-(2-methylpropoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)SC)OCC(C)C

DOS

IR

Vibrations