Geometry & MOs

Info

ID:	200899
PubChem CID:	79459957
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	305.09827
ΔH_f, kcal/mol:	-9.93
Dipole, Da:	2.6
IP(EA), eV:	-9.04(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2-methoxyphenyl)methyl]-3-(2-fluorophenyl)azetidine

Drug info:

PubChemData

Smile

CCCCCCCCC1(CNC1)C2=CC=CC=C2C

DOS

IR

Vibrations