Geometry & MOs

Info

ID:

298600

PubChem CID:

117651706

Reduced:

ON2C10H12 (1)

Stoich.:

AB2C10D12 (1)

Weight, g/mol:

711.493485

ΔHf, kcal/mol:

-8.54

Dipole, Da:

3.12

IP(EA), eV:

-7.87(0.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1R,5S,6R,7R,10R,11R,14R,15S,20R,21R)-21-[(2R)-2-amino-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-20-[5-(methylcarbamoyl)-1,2,4-triazol-1-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-en-6-yl] hydrogen carbonate

Drug info:

PubChemData

Smile

C1C(C2=C(N1)C=CC(=C2)N)CC=O

DOS

IR

Vibrations