Geometry & MOs

Info

ID:	35952
PubChem CID:	7980537
Reduced:	FNOS2H16C17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	6.32
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-ethylanilino)-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)C2=CC=C(C=C2)C3SCCS3

DOS

IR

Vibrations