Geometry & MOs

Info

ID:	174641
PubChem CID:	75800426
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	339.107085
ΔH_f, kcal/mol:	28.29
Dipole, Da:	6.6
IP(EA), eV:	-9.36(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-difluorophenyl)-2-phenoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C#N)OC3=CC=CC=C3

DOS

IR

Vibrations