Geometry & MOs

Info

ID:	179536
PubChem CID:	76495178
Reduced:	ClON4C17H21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	507.294451
ΔH_f, kcal/mol:	25.96
Dipole, Da:	7.04
IP(EA), eV:	-8.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC2C(C(NN2)C3=CC(=CC=C3)Cl)N

DOS

IR

Vibrations