Geometry & MOs

Info

ID:	268756
PubChem CID:	103600808
Reduced:	NF2O3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	277.091435
ΔH_f, kcal/mol:	-191.42
Dipole, Da:	1.6
IP(EA), eV:	-8.95(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[2-(3-methylphenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C2O1)CNC(=O)C(F)F

DOS

IR

Vibrations