Geometry & MOs

Info

ID:	167812
PubChem CID:	74881916
Reduced:	ON2F5H11C13 (1)
Stoich.:	AB2C5D11E13 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-235.43
Dipole, Da:	4.82
IP(EA), eV:	-9.34(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-hydroxy-6-oxopiperidine-4-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

C1CN(C2C1CNC2)C(=O)C3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations