Geometry & MOs

Info

ID:	189278
PubChem CID:	77837492
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	304.109293
ΔH_f, kcal/mol:	-25.71
Dipole, Da:	4.61
IP(EA), eV:	-8.27(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfonyl-4-oxoazetidin-1-yl)acetamide;6-oxabicyclo[3.1.1]heptane

Drug info:

PubChemData

Smile

C1CC2C(CC3=CNC4=CC=CC2=C34)NC1.C(=O)(N)N

DOS

IR

Vibrations