Geometry & MOs

Info

ID:	286852
PubChem CID:	104223226
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-52.07
Dipole, Da:	4.1
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyrimidin-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

COCCNCC1=CN=C(N=C1)OC2=CC=CC(=C2)CO

DOS

IR

Vibrations