Geometry & MOs

Info

ID:	51663
PubChem CID:	12014371
Reduced:	NO2C32H35 (1)
Stoich.:	AB2C32D35 (1)
Weight, g/mol:	355.193614
ΔH_f, kcal/mol:	-33.01
Dipole, Da:	1.59
IP(EA), eV:	-9.13(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-tritylaziridin-2-one

Drug info:

PubChemData

Smile

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations