Geometry & MOs

Info

ID:	202216
PubChem CID:	79643243
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	2.27
IP(EA), eV:	-8.91(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylphenoxy)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1CCC(C1)OC2=CC=CC=C2F

DOS

IR

Vibrations