Geometry & MOs

Info

ID:	322936
PubChem CID:	126671613
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	814.386954
ΔH_f, kcal/mol:	-56.4
Dipole, Da:	2.51
IP(EA), eV:	-9.19(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,5R)-6-[(4-methoxyphenyl)-diphenylmethoxy]-2,3,4,5-tetrakis(phenylmethoxy)hexan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](CON)OCC1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations