Geometry & MOs

Info

ID:

168443

PubChem CID:

74968360

Reduced:

O6N9C48H59 (1)

Stoich.:

A6B9C48D59 (1)

Weight, g/mol:

403.247107

ΔHf, kcal/mol:

-146.34

Dipole, Da:

4.41

IP(EA), eV:

 -8.74(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-2-methyl-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)COC(=O)NCCN4CCN(CC4)C(=O)CNCCCOC5=CC=CC(=C5)CN6CCCCC6)C7=CC=CC=C7

DOS

IR

Vibrations