Geometry & MOs

Info

ID:	424501
PubChem CID:	135122919
Reduced:	OSCl2N3H9C11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	19.29
Dipole, Da:	4.99
IP(EA), eV:	-9.34(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(fluoromethyl)-1-(2-phenylmethoxyethyl)azetidine

Drug info:

PubChemData

Smile

C1C(=O)N(C2=CC=CC=[N+]21)CC3=CN=C(S3)Cl.[Cl-]

DOS

IR

Vibrations