Geometry & MOs

Info

ID:	277391
PubChem CID:	103828199
Reduced:	N2O2F3H11C12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	284.096106
ΔH_f, kcal/mol:	-183.39
Dipole, Da:	3.72
IP(EA), eV:	-9.96(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-2-fluoro-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)C#N)C(=O)COCC(F)(F)F

DOS

IR

Vibrations