Geometry & MOs

Info

ID:	390251
PubChem CID:	134998031
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-53.47
Dipole, Da:	4.6
IP(EA), eV:	-8.87(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-ethyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)N1C(=O)[C@@H]2C=CC(=C[C@@H]2[C@]1(C)C3=CC=CC=C3)OC

DOS

IR

Vibrations