Geometry & MOs

Info

ID:	24872
PubChem CID:	614172
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	9.12
Dipole, Da:	3.01
IP(EA), eV:	-9.0(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(dibenzylamino)ethyl]-3,3-dimethylazetidin-2-one

Drug info:

PubChemData

Smile

CC(C1C(C(=O)N1)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations