Geometry & MOs

Info

ID:	449776
PubChem CID:	135301331
Reduced:	NC6H9 (4)
Stoich.:	AB6C9 (4)
Weight, g/mol:	457.242415
ΔH_f, kcal/mol:	53.84
Dipole, Da:	2.06
IP(EA), eV:	-8.19(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dioxopyrrolidin-1-yl) (2R)-2-methyl-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Drug info:

PubChemData

Smile

CN1/C(=C(\C=C\CCN1)/C2=CC=CC(=N2)CCC3CCC(CC3)N)/CC4CC4

DOS

IR

Vibrations