Geometry & MOs

Info

ID:	189434
PubChem CID:	77855262
Reduced:	PSiN2C10O11H19 (1)
Stoich.:	ABC2D10E11F19 (1)
Weight, g/mol:	316.090665
ΔH_f, kcal/mol:	-634.22
Dipole, Da:	5.14
IP(EA), eV:	-10.44(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-2-oxoacetic acid

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O.O[Si](=O)O

DOS

IR

Vibrations