Geometry & MOs

Info

ID:	29831
PubChem CID:	837624
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	319.095076
ΔH_f, kcal/mol:	-145.44
Dipole, Da:	2.76
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(trifluoromethyl)phenyl]-3-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations