Geometry & MOs

Info

ID:	194383
PubChem CID:	78525919
Reduced:	ClFNO3H17C18 (1)
Stoich.:	ABCD3E17F18 (1)
Weight, g/mol:	418.152872
ΔH_f, kcal/mol:	-135.19
Dipole, Da:	2.79
IP(EA), eV:	-9.21(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C=C(C=C2)F)Cl)C)C=O

DOS

IR

Vibrations