Geometry & MOs

Info

ID:	274128
PubChem CID:	103807219
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-27.16
Dipole, Da:	4.97
IP(EA), eV:	-9.38(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)C2C3C2C4CCC3C4)CN

DOS

IR

Vibrations