Geometry & MOs

Info

ID:	248459
PubChem CID:	103081779
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	257.09827
ΔH_f, kcal/mol:	-26.82
Dipole, Da:	1.99
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-fluorophenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC2CCC(C2)OC

DOS

IR

Vibrations