Geometry & MOs

Info

ID:	326429
PubChem CID:	126687534
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-82.48
Dipole, Da:	2.64
IP(EA), eV:	-9.08(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(C(C(CO1)O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations