Geometry & MOs

Info

ID:	36109
PubChem CID:	7980774
Reduced:	NO3F5H10C19 (1)
Stoich.:	AB3C5D10E19 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-272.48
Dipole, Da:	6.39
IP(EA), eV:	-9.54(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC(=O)NC3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations