Geometry & MOs

Info

ID:	262150
PubChem CID:	103273577
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-24.8
Dipole, Da:	2.11
IP(EA), eV:	-8.91(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2-piperidin-1-ylethoxy)cyclobutyl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations