Geometry & MOs

Info

ID:	231139
PubChem CID:	87572741
Reduced:	NO2C12H23 (2)
Stoich.:	AB2C12D23 (2)
Weight, g/mol:	280.109293
ΔH_f, kcal/mol:	-281.62
Dipole, Da:	5.61
IP(EA), eV:	-10.1(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-3-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N)C(=O)OC(C)C

DOS

IR

Vibrations