Geometry & MOs

Info

ID:	55841
PubChem CID:	17396649
Reduced:	FO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	331.121986
ΔH_f, kcal/mol:	-107.01
Dipole, Da:	8.47
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetyl-4-fluorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C)F

DOS

IR

Vibrations