Geometry & MOs

Info

ID:	35950
PubChem CID:	7980535
Reduced:	N2F3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-240.3
Dipole, Da:	7.84
IP(EA), eV:	-8.65(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CNC(=O)C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations