Geometry & MOs

Info

ID:	312916
PubChem CID:	126609900
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	345.110039
ΔH_f, kcal/mol:	-66.1
Dipole, Da:	5.44
IP(EA), eV:	-9.8(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(1,1-difluoroethoxy)-2,2-difluoroethoxy]methyl]-2-phenylpyrimidin-5-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations