Geometry & MOs

Info

ID:	248446
PubChem CID:	103081693
Reduced:	ClNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-42.1
Dipole, Da:	2.0
IP(EA), eV:	-9.2(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations