Geometry & MOs

Info

ID:	210934
PubChem CID:	80874050
Reduced:	FON3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	3.61
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(2-propan-2-ylphenoxy)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C(=N1)OC2=CC=CC=C2C(C)C)F

DOS

IR

Vibrations