Geometry & MOs

Info

ID:	286537
PubChem CID:	104170937
Reduced:	OBr3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-31.92
Dipole, Da:	5.01
IP(EA), eV:	-9.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxypropyl)azetidine

Drug info:

PubChemData

Smile

CC(CC(CBr)(CBr)C1=CC=CC=C1Br)OC

DOS

IR

Vibrations