Geometry & MOs

Info

ID:	143909
PubChem CID:	53281330
Reduced:	FSCl2N2O3H17C21 (1)
Stoich.:	ABC2D2E3F17G21 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-105.76
Dipole, Da:	3.96
IP(EA), eV:	-9.57(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-propan-2-ylphenyl)benzo[e][1]benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations