Geometry & MOs

Info

ID:	306043
PubChem CID:	125000875
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	319.13322
ΔH_f, kcal/mol:	1.96
Dipole, Da:	1.86
IP(EA), eV:	-9.14(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-1-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CN1CCC[C@@]1(C2=NC=CN=C2)C(=O)N

DOS

IR

Vibrations