Geometry & MOs

Info

ID:	248436
PubChem CID:	103081619
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	1.65
IP(EA), eV:	-8.85(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-5-methylphenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNC1CCC(C1)OC

DOS

IR

Vibrations