Geometry & MOs

Info

ID:	411401
PubChem CID:	135084224
Reduced:	NOBr2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	16.69
Dipole, Da:	2.79
IP(EA), eV:	-9.06(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=N\OC)/C(Br)Br

DOS

IR

Vibrations