Geometry & MOs

Info

ID:	248618
PubChem CID:	103083063
Reduced:	NOF2C13H27 (1)
Stoich.:	ABC2D13E27 (1)
Weight, g/mol:	311.05209
ΔH_f, kcal/mol:	-194.33
Dipole, Da:	2.39
IP(EA), eV:	-9.08(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-methoxycyclopentyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCC(C)NCCOCC(F)F

DOS

IR

Vibrations