Geometry & MOs

Info

ID:	189435
PubChem CID:	77855263
Reduced:	NO4C6H8 (2)
Stoich.:	AB4C6D8 (2)
Weight, g/mol:	342.142701
ΔH_f, kcal/mol:	-335.39
Dipole, Da:	5.6
IP(EA), eV:	-10.36(-1.19)
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]-3-methylbut-3-enoic acid

Drug info:

PubChemData

Smile

CC(=O)OC1C(C(=O)N1C(=O)C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations