Geometry & MOs

Info

ID:	248409
PubChem CID:	103081408
Reduced:	F2O3N4C7H10 (1)
Stoich.:	A2B3C4D7E10 (1)
Weight, g/mol:	217.102668
ΔH_f, kcal/mol:	-193.33
Dipole, Da:	3.79
IP(EA), eV:	-9.27(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C(COCC(F)F)NC1=NNC(=O)NC1=O

DOS

IR

Vibrations