Geometry & MOs

Info

ID:	210833
PubChem CID:	80859419
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	284.011246
ΔH_f, kcal/mol:	-31.13
Dipole, Da:	2.61
IP(EA), eV:	-9.13(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-nitrophenoxy)-5-fluoropyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1OC2=NC(=NC=C2)N

DOS

IR

Vibrations