Geometry & MOs

Info

ID:	343470
PubChem CID:	127266643
Reduced:	F2O2N3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	273.077677
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	3.6
IP(EA), eV:	-9.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrafluoro-N-(1-methylcyclopent-3-en-1-yl)benzamide

Drug info:

PubChemData

Smile

CN1C=NC=C1CC(=O)N2CCOC3=CC(=C(C=C32)F)F

DOS

IR

Vibrations