Geometry & MOs

Info

ID:	318500
PubChem CID:	126651541
Reduced:	NF2O6C10H15 (1)
Stoich.:	AB2C6D10E15 (1)
Weight, g/mol:	375.150429
ΔH_f, kcal/mol:	-368.61
Dipole, Da:	3.92
IP(EA), eV:	-10.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-2-benzyl-3-(phenylmethoxymethyl)azetidin-2-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

C1CN(CC(C1O)O)C(F)F.C(=C/C(=O)O)\C(=O)O

DOS

IR

Vibrations