Geometry & MOs

Info

ID:	248583
PubChem CID:	103082801
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	279.199843
ΔH_f, kcal/mol:	-110.63
Dipole, Da:	1.84
IP(EA), eV:	-8.98(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)pentyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1O)NC2CCC(C2)OC)C

DOS

IR

Vibrations