Geometry & MOs

Info

ID:	287717
PubChem CID:	104252717
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-27.92
Dipole, Da:	5.59
IP(EA), eV:	-8.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-(2-methoxypropyl)-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=C2C=C(SC2=NC(=N1)CC(C)OC)CC

DOS

IR

Vibrations