Geometry & MOs

Info

ID:

228502

PubChem CID:

87565002

Reduced:

N2O3C15H16 (1)

Stoich.:

A2B3C15D16 (1)

Weight, g/mol:

880.188041

ΔHf, kcal/mol:

-95.87

Dipole, Da:

9.06

IP(EA), eV:

-8.83(-1.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;[[7-amino-1-[(2S,3S,5R)-5-[5-(3-aminoprop-2-enyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]-2-oxoheptoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2)N)C(=O)C3CCCN3

DOS

IR

Vibrations