Geometry & MOs

Info

ID:	306393
PubChem CID:	125011551
Reduced:	ON5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	30.15
Dipole, Da:	2.66
IP(EA), eV:	-8.54(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)[C@H]2CCCN(C2)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations