Geometry & MOs

Info

ID:	196353
PubChem CID:	78814861
Reduced:	NSF2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	291.107085
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	4.29
IP(EA), eV:	-9.47(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenoxy)-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CS1)C(=O)COC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations