Geometry & MOs

Info

ID:	326427
PubChem CID:	126687531
Reduced:	SO4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-157.92
Dipole, Da:	4.23
IP(EA), eV:	-9.99(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-5-(dibenzylamino)oxan-4-ol

Drug info:

PubChemData

Smile

CS(=O)(=O)OC1COCC=C1

DOS

IR

Vibrations