Geometry & MOs

Info

ID:	196354
PubChem CID:	78814862
Reduced:	NF2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	384.095535
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	2.95
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations