Geometry & MOs

Info

ID:	248529
PubChem CID:	103082402
Reduced:	F2N2O2C11H20 (1)
Stoich.:	A2B2C2D11E20 (1)
Weight, g/mol:	305.103891
ΔH_f, kcal/mol:	-212.6
Dipole, Da:	1.84
IP(EA), eV:	-9.45(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(3-methoxycyclopentyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)NCCOCC(F)F

DOS

IR

Vibrations