Geometry & MOs

Info

ID:	35974
PubChem CID:	7980586
Reduced:	FOSN2H15C17 (1)
Stoich.:	ABCD2E15F17 (1)
Weight, g/mol:	324.055322
ΔH_f, kcal/mol:	-34.2
Dipole, Da:	4.39
IP(EA), eV:	-9.22(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CCC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations