Geometry & MOs

Info

ID:	210950
PubChem CID:	80876260
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	276.138639
ΔH_f, kcal/mol:	-74.87
Dipole, Da:	3.89
IP(EA), eV:	-9.2(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-fluorophenyl)methoxy]-4-N-propylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCOCCOC1=NC=NC(=C1C(C)C)N

DOS

IR

Vibrations