Geometry & MOs

Info

ID:

382093

PubChem CID:

134973022

Reduced:

O8C23H30 (2)

Stoich.:

A8B23C30 (2)

Weight, g/mol:

240.154557

ΔHf, kcal/mol:

-637.66

Dipole, Da:

7.22

IP(EA), eV:

 -9.02(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol

Drug info:

PubChemData

Smile

CC1(O[C@H]2C(O[C@H](C(C2O1)O)OC)CO[C@H]3C(C4[C@H](C(O3)CO[C@H]5C(C([C@H](C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O)OC(O4)(C)C)O)C

DOS

IR

Vibrations