Geometry & MOs

Info

ID:	248536
PubChem CID:	103082442
Reduced:	NBr2O2C13H15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	2.54
IP(EA), eV:	-9.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(3-methoxycyclopentyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=CC(=CC(=C2)Br)Br

DOS

IR

Vibrations