Geometry & MOs

Info

ID:	411392
PubChem CID:	135084215
Reduced:	BrO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	173.084064
ΔH_f, kcal/mol:	-109.28
Dipole, Da:	8.79
IP(EA), eV:	-9.33(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-1-phenylazetidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCCC(C)Br

DOS

IR

Vibrations