Geometry & MOs

Info

ID:	273985
PubChem CID:	103806304
Reduced:	ClNO3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-140.38
Dipole, Da:	3.72
IP(EA), eV:	-9.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminocyclopentyl)methyl]-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C(=O)N2CCCCC2CC(=O)OC

DOS

IR

Vibrations