Geometry & MOs

Info

ID:	270660
PubChem CID:	103637519
Reduced:	BrClN2O3C13H16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	223.118399
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	3.4
IP(EA), eV:	-10.15(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-2,2,2-trifluoroacetamide

Drug info:

PubChemData

Smile

COC(=O)CCCCCNC(=O)C1=C(N=CC(=C1)Br)Cl

DOS

IR

Vibrations