Geometry & MOs

Info

ID:	44641
PubChem CID:	10504590
Reduced:	TeC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	471.273321
ΔH_f, kcal/mol:	12.43
Dipole, Da:	4.04
IP(EA), eV:	-7.67(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-(naphthalen-2-ylmethoxy)butanediamide

Drug info:

PubChemData

Smile

CCCC/C=C(\[Te]CCCC)/[Te]C1=CC=CC=C1

DOS

IR

Vibrations