Geometry & MOs

Info

ID:	264612
PubChem CID:	103476173
Reduced:	OF3N3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	309.146425
ΔH_f, kcal/mol:	-186.61
Dipole, Da:	6.62
IP(EA), eV:	-8.92(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC2=C1CCC2)COCC(F)(F)F

DOS

IR

Vibrations