Geometry & MOs

Info

ID:	264614
PubChem CID:	103476224
Reduced:	OF3N3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	392.99612
ΔH_f, kcal/mol:	-187.24
Dipole, Da:	7.45
IP(EA), eV:	-9.42(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)N=C(N=C2N)COCC(F)(F)F

DOS

IR

Vibrations