Geometry & MOs

Info

ID:	68939
PubChem CID:	46513051
Reduced:	F2N2O3C20H20 (1)
Stoich.:	A2B2C3D20E20 (1)
Weight, g/mol:	367.169605
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	3.19
IP(EA), eV:	-9.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)C(C)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations