Geometry & MOs

Info

ID:

381358

PubChem CID:

134972069

Reduced:

NSi2O5C32H65 (1)

Stoich.:

AB2C5D32E65 (1)

Weight, g/mol:

183.125929

ΔHf, kcal/mol:

-374.64

Dipole, Da:

9.31

IP(EA), eV:

 -8.65(0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(NE)-N-[2-[(1R,3S,5S)-1,2,2-trimethyl-6-oxabicyclo[3.1.0]hexan-3-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC[C@@H](/C=C\CC[C@@H](C[C@@H]1CCC(=[N+]1[O-])C[C@H](CCC[C@@H](C)O[Si](C)(C)C(C)(C)C)O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations