Geometry & MOs

Info

ID:	56021
PubChem CID:	17403782
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	424.109293
ΔH_f, kcal/mol:	-9.8
Dipole, Da:	2.01
IP(EA), eV:	-8.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxydibenzofuran-3-yl)-2-(3-methylsulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations