Geometry & MOs

Info

ID:	224865
PubChem CID:	85518291
Reduced:	FON2H19C20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	233.035794
ΔH_f, kcal/mol:	-20.84
Dipole, Da:	4.03
IP(EA), eV:	-8.42(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-acetyloxy-4-oxoazetidin-1-yl)sulfanylacetate

Drug info:

PubChemData

Smile

CCOC1=CC2=NC(=CC(=C2C=C1)NC=CC3=CC=C(C=C3)F)C

DOS

IR

Vibrations