Geometry & MOs

Info

ID:	145512
PubChem CID:	53536726
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	308.117235
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	3.06
IP(EA), eV:	-9.52(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-fluorobenzoate

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC(=O)CCC2=CC=CC=C2)C(=O)N

DOS

IR

Vibrations