Geometry & MOs

Info

ID:

300548

PubChem CID:

121360499

Reduced:

BrNH18C22 (1)

Stoich.:

ABC18D22 (1)

Weight, g/mol:

519.392374

ΔHf, kcal/mol:

131.42

Dipole, Da:

2.29

IP(EA), eV:

-8.57(-0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2-[[(2R,5S,15R,16R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-5-yl]oxy]ethyl-hydroxyamino]acetic acid

Drug info:

PubChemData

Smile

C/C/1=C\C=C\C2=CC=CC=C2/C=C1/CC3=CNC4=C3C=C(C=C4)Br

DOS

IR

Vibrations