Geometry & MOs

Info

ID:	60639
PubChem CID:	26697326
Reduced:	ClSN2F3O3C15H18 (1)
Stoich.:	ABC2D3E3F15G18 (1)
Weight, g/mol:	359.03325
ΔH_f, kcal/mol:	-286.79
Dipole, Da:	5.04
IP(EA), eV:	-10.04(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-cyclopentylprop-2-enamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations