Geometry & MOs

Info

ID:	395174
PubChem CID:	135024847
Reduced:	NOH10C12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	42.06
Dipole, Da:	6.52
IP(EA), eV:	-8.6(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-(2-methyl-3-phenylaziridin-2-yl)-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations