Geometry & MOs

Info

ID:	423513
PubChem CID:	135119645
Reduced:	N3O5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-214.94
Dipole, Da:	5.38
IP(EA), eV:	-9.68(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]azetidin-3-yl]-2-methylpiperidine

Drug info:

PubChemData

Smile

C1CC(=O)NN=C1C(=O)N2CCC3(CC2)CC(CCO3)(CO)O

DOS

IR

Vibrations