Geometry & MOs

Info

ID:	160355
PubChem CID:	57309703
Reduced:	NO2F4H13C17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	418.258006
ΔH_f, kcal/mol:	-143.55
Dipole, Da:	5.38
IP(EA), eV:	-9.66(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3,3-dimethyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-N'-prop-1-en-2-ylbutanediamide

Drug info:

PubChemData

Smile

C=C[C@H]1C(=O)NC2=C(C=C(C=C2)F)[C@@](O1)(C#CC3CC3)C(F)(F)F

DOS

IR

Vibrations