Geometry & MOs

Info

ID:	79508
PubChem CID:	49786940
Reduced:	SF3N3O5C20H20 (1)
Stoich.:	AB3C3D5E20F20 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-297.57
Dipole, Da:	9.3
IP(EA), eV:	-10.1(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(4-hydroxy-3-methoxyphenyl)-1-benzofuran-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N2CCC2(C)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations