Geometry & MOs

Info

ID:	326428
PubChem CID:	126687532
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	40.31
Dipole, Da:	4.64
IP(EA), eV:	-9.06(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dibenzylamino)oxane-3,4-diol

Drug info:

PubChemData

Smile

C1C(C(C(CO1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)N=[N+]=[N-]

DOS

IR

Vibrations