Geometry & MOs

Info

ID:	248447
PubChem CID:	103081694
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-80.14
Dipole, Da:	2.03
IP(EA), eV:	-9.19(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)cyclohexanamine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC(=CC=C2)F

DOS

IR

Vibrations