Geometry & MOs

Info

ID:	408021
PubChem CID:	135080776
Reduced:	OI2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	68.05
Dipole, Da:	1.75
IP(EA), eV:	-9.7(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(2-methylpropyl)-3-prop-2-enyl-1,3-diazetidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CI)OCC#CI

DOS

IR

Vibrations