Geometry & MOs

Info

ID:	258073
PubChem CID:	103150705
Reduced:	OF2N3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	287.180919
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	4.66
IP(EA), eV:	-10.04(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN=C(N=C1CN)CCOCC(F)F

DOS

IR

Vibrations