Geometry & MOs

Info

ID:	194134
PubChem CID:	78489268
Reduced:	FSO3N4C15H21 (1)
Stoich.:	ABC3D4E15F21 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-148.77
Dipole, Da:	7.0
IP(EA), eV:	-9.15(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CCOCCSC1NC(C(C(=O)N1)NC(=O)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations