Geometry & MOs

Info

ID:	8374
PubChem CID:	76926
Reduced:	N2O6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	272.100836
ΔH_f, kcal/mol:	-238.49
Dipole, Da:	3.69
IP(EA), eV:	-10.12(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O

DOS

IR

Vibrations