Geometry & MOs

Info

ID:

128715

PubChem CID:

51055043

Reduced:

SO2N4C22H24 (1)

Stoich.:

AB2C4D22E24 (1)

Weight, g/mol:

1209.531565

ΔHf, kcal/mol:

-26.58

Dipole, Da:

4.05

IP(EA), eV:

-8.18(0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[6-[2-[[(6aR,11S,14bS)-11-(1,3-dicarboxypropylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-(1,3-dicarboxypropylcarbamoyl)-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbonyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

C1CSCCN1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

DOS

IR

Vibrations