Geometry & MOs

Info

ID:	382357
PubChem CID:	134973449
Reduced:	O3C14H16 (2)
Stoich.:	A3B14C16 (2)
Weight, g/mol:	651.11935
ΔH_f, kcal/mol:	-180.25
Dipole, Da:	3.97
IP(EA), eV:	-9.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl N-(2,2,2-trichloroacetyl)carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations