Geometry & MOs

Info

ID:	18690
PubChem CID:	546415
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	5.94
Dipole, Da:	3.47
IP(EA), eV:	-9.43(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-phenylaziridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N1C(C1=O)C2=CC=CC=C2

DOS

IR

Vibrations