Geometry & MOs

Info

ID:	216041
PubChem CID:	85085619
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	46.41
Dipole, Da:	7.78
IP(EA), eV:	-7.66(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(4-methylphenyl)-4-propan-2-ylazetidin-2-one

Drug info:

PubChemData

Smile

CCNC=C1C(=CC(=C2C=CC=N2)N1)OC

DOS

IR

Vibrations