Geometry & MOs

Info

ID:	262155
PubChem CID:	103273934
Reduced:	NOCl2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	239.107692
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	3.1
IP(EA), eV:	-8.96(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-chloro-4-methylphenoxy)cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CCNCCC1(CCC1)OC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations