Geometry & MOs

Info

ID:	395480
PubChem CID:	135025564
Reduced:	NO5C27H31 (1)
Stoich.:	AB5C27D31 (1)
Weight, g/mol:	525.251523
ΔH_f, kcal/mol:	-133.87
Dipole, Da:	1.98
IP(EA), eV:	-9.35(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,5S,6S)-2,4,5,6-tetrakis(phenylmethoxy)oxan-3-amine

Drug info:

PubChemData

Smile

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

DOS

IR

Vibrations