Geometry & MOs

Info

ID:	189559
PubChem CID:	77872968
Reduced:	NO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	305.02627
ΔH_f, kcal/mol:	-121.57
Dipole, Da:	2.52
IP(EA), eV:	-8.46(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-oxopentan-2-yl) 2-(3-bromo-4-oxoazetidin-2-yl)acetate

Drug info:

PubChemData

Smile

CC(CC(COC1=CC=C(C=C1)O)O)CN

DOS

IR

Vibrations