Geometry & MOs

Info

ID:	316056
PubChem CID:	126629835
Reduced:	FO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	271.141973
ΔH_f, kcal/mol:	-96.38
Dipole, Da:	5.02
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-methyl 1-O-(2-methylbutan-2-yl) (2R)-4-oxopiperidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C/C=C/COC1=CC(=C(C=C1)F)C(=O)C

DOS

IR

Vibrations