Geometry & MOs

Info

ID:	395479
PubChem CID:	135025558
Reduced:	NO7C38H41 (1)
Stoich.:	AB7C38D41 (1)
Weight, g/mol:	449.220223
ΔH_f, kcal/mol:	-198.99
Dipole, Da:	2.13
IP(EA), eV:	-9.01(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations