Geometry & MOs

Info

ID:	210844
PubChem CID:	80861244
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	183.08079
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	3.01
IP(EA), eV:	-8.96(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-but-3-enoxy-5-fluoropyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCCCCOC1=NC(=NC=C1)NC

DOS

IR

Vibrations