Geometry & MOs

Info

ID:	381392
PubChem CID:	134972110
Reduced:	O7C23H30 (1)
Stoich.:	A7B23C30 (1)
Weight, g/mol:	430.214409
ΔH_f, kcal/mol:	-293.87
Dipole, Da:	0.93
IP(EA), eV:	-9.67(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6S)-2,2,6-trimethyl-4-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@@H](O[C@@H]1[C@]23[C@H]([C@H]4[C@@H](O2)COC(O4)(C)C)OC(O3)(C)C)C5=CC=CC=C5)C=O

DOS

IR

Vibrations