Geometry & MOs

Info

ID:	248461
PubChem CID:	103081821
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-37.33
Dipole, Da:	4.19
IP(EA), eV:	-8.56(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-4-methoxyphenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations