Geometry & MOs

Info

ID:	291484
PubChem CID:	112750942
Reduced:	ClSF2N2H5C12 (1)
Stoich.:	ABC2D2E5F12 (1)
Weight, g/mol:	369.113171
ΔH_f, kcal/mol:	-5.74
Dipole, Da:	2.92
IP(EA), eV:	-9.46(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-ethoxy-4-hydroxy-N-(1-naphthalen-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C2=NC3=C(C=CS3)C(=N2)Cl

DOS

IR

Vibrations