Geometry & MOs

Info

ID:	282579
PubChem CID:	103931595
Reduced:	FON4C12H15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-5.79
Dipole, Da:	2.78
IP(EA), eV:	-9.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6R)-N-cyclobutyl-2,6-dimethylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC(C)C2=NC=C(C=C2)F

DOS

IR

Vibrations