Geometry & MOs

Info

ID:	289164
PubChem CID:	104338060
Reduced:	ClFON3C13H13 (1)
Stoich.:	ABCD3E13F13 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	1.92
IP(EA), eV:	-9.52(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-N-methyl-6-quinolin-7-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations