Geometry & MOs

Info

ID:	24706
PubChem CID:	612371
Reduced:	BrNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	217.01023
ΔH_f, kcal/mol:	-24.52
Dipole, Da:	4.8
IP(EA), eV:	-9.8(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromoethyl)-4-ethenyl-4-methylazetidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(=O)N1CCBr)C=C

DOS

IR

Vibrations