Geometry & MOs

Info

ID:	262149
PubChem CID:	103273527
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-70.49
Dipole, Da:	1.31
IP(EA), eV:	-8.16(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-bromophenoxy)cyclobutyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OC3(CCC3)CCN)C

DOS

IR

Vibrations