Geometry & MOs

Info

ID:	248454
PubChem CID:	103081733
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	224.132491
ΔH_f, kcal/mol:	-2.64
Dipole, Da:	2.18
IP(EA), eV:	-8.93(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-fluoropyridin-3-yl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations