Geometry & MOs

Info

ID:	289140
PubChem CID:	104337431
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	-3.04
Dipole, Da:	1.66
IP(EA), eV:	-9.17(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-N-methyl-6-quinolin-3-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations