Geometry & MOs

Info

ID:	200846
PubChem CID:	79452647
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	255.119005
ΔH_f, kcal/mol:	-6.05
Dipole, Da:	2.31
IP(EA), eV:	-8.8(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-6-fluorophenyl)methyl]-3-(2-methylpropyl)azetidine

Drug info:

PubChemData

Smile

CC(C)CC1(CNC1)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations