Geometry & MOs

Info

ID:	250491
PubChem CID:	103097070
Reduced:	Cl2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	243.088241
ΔH_f, kcal/mol:	-114.54
Dipole, Da:	4.63
IP(EA), eV:	-9.91(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(3-methoxycyclopentyl)propanamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)OC)C(=O)C1=C(N=C(C=C1)Cl)Cl

DOS

IR

Vibrations