Geometry & MOs

Info

ID:	380296
PubChem CID:	134970705
Reduced:	SiN3O5C22H35 (1)
Stoich.:	AB3C5D22E35 (1)
Weight, g/mol:	335.148121
ΔH_f, kcal/mol:	-199.26
Dipole, Da:	4.17
IP(EA), eV:	-8.86(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azidoethanol

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-])OCC3=CC=CC=C3)C

DOS

IR

Vibrations