Geometry & MOs

Info

ID:	305790
PubChem CID:	124969249
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	18.56
Dipole, Da:	1.48
IP(EA), eV:	-9.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[(3-methylpyridin-4-yl)methyl]-2-(2-methylpyrimidin-4-yl)morpholine

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)CN2CCO[C@@H](C2)C3=NC(=NC=C3)C

DOS

IR

Vibrations