Geometry & MOs

Info

ID:	43150
PubChem CID:	10318923
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	402.19032
ΔH_f, kcal/mol:	-43.31
Dipole, Da:	11.03
IP(EA), eV:	-7.57(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-(2,4-dioxoimidazolidin-1-yl)-N'-hydroxy-2-(2-methylpropyl)-3-[(E)-3-phenylprop-2-enyl]butanediamide

Drug info:

PubChemData

Smile

CN1C=C2C(=CC=C2C(=C1)C(=O)OC)/C=C/C3=CC=C4C3=CN(C=C4C(=O)OC)C

DOS

IR

Vibrations