Geometry & MOs

Info

ID:	432268
PubChem CID:	135172400
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	316.251464
ΔH_f, kcal/mol:	32.44
Dipole, Da:	2.32
IP(EA), eV:	-8.79(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[2-(4-methylphenoxy)ethyl]azetidin-3-yl]-1-propan-2-ylpiperidine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2CN(C2)CC3CN(C3)C

DOS

IR

Vibrations