Geometry & MOs

Info

ID:

13887

PubChem CID:

399594

Reduced:

N2O3C29H48 (1)

Stoich.:

A2B3C29D48 (1)

Weight, g/mol:

472.366493

ΔHf, kcal/mol:

-171.66

Dipole, Da:

1.74

IP(EA), eV:

 -8.3(1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,2S,6R,7S,9S,12S,13S)-10-(dimethylhydrazinylidene)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol

Drug info:

PubChemData

Smile

C[C@H]1C2C(C[C@@H]3[C@@]2(C(=NN(C)C)C[C@H]4[C@H]3CCC5[C@@]4(CCC(C5)O)C)C)O[C@]16CCC(CO6)C

DOS

IR

Vibrations