Geometry & MOs

Info

ID:	381692
PubChem CID:	134972496
Reduced:	O2C5H6 (3)
Stoich.:	A2B5C6 (3)
Weight, g/mol:	577.118956
ΔH_f, kcal/mol:	-248.62
Dipole, Da:	4.82
IP(EA), eV:	-9.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl] 2,2,2-trichloroethanimidate

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@H](CO1)OC(=O)C)OC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations