Geometry & MOs

Info

ID:	39532
PubChem CID:	8141198
Reduced:	N2O2F3H15C17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	388.103477
ΔH_f, kcal/mol:	-187.21
Dipole, Da:	7.21
IP(EA), eV:	-9.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations