Geometry & MOs

Info

ID:	59906
PubChem CID:	24902347
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-120.59
Dipole, Da:	2.01
IP(EA), eV:	-9.12(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenoxy)methyl]azetidine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)OCC2CCCNC2

DOS

IR

Vibrations