Geometry & MOs

Info

ID:

432647

PubChem CID:

135172783

Reduced:

N5O8C41H67 (1)

Stoich.:

A5B8C41D67 (1)

Weight, g/mol:

273.168856

ΔHf, kcal/mol:

-379.55

Dipole, Da:

5.37

IP(EA), eV:

 -9.25(0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-methylbutanediamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H]([C@@H](CC(=O)N1[C@@H](CC2C1C2C)[C@@H]([C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

DOS

IR

Vibrations