Geometry & MOs

Info

ID:	264615
PubChem CID:	103476287
Reduced:	ION3F4C10H12 (1)
Stoich.:	ABC3D4E10F12 (1)
Weight, g/mol:	407.01177
ΔH_f, kcal/mol:	-207.97
Dipole, Da:	4.73
IP(EA), eV:	-9.49(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-5-iodo-N-methyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C(=NC(=N1)COCC(C(F)F)(F)F)N)I

DOS

IR

Vibrations