Geometry & MOs

Info

ID:	272031
PubChem CID:	103719202
Reduced:	FNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	256.105922
ΔH_f, kcal/mol:	-155.77
Dipole, Da:	6.26
IP(EA), eV:	-9.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2R)-5-oxopyrrolidine-2-carbonyl]morpholine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)N2CC[C@H](C2)O)F

DOS

IR

Vibrations