Geometry & MOs

Info

ID:	389639
PubChem CID:	134994222
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	229.150036
ΔH_f, kcal/mol:	-74.12
Dipole, Da:	8.93
IP(EA), eV:	-10.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(R)-tert-butylsulfinyl]-2-cyclohexylaziridine

Drug info:

PubChemData

Smile

C1C[C@H]([N@@+](C1)(CC2=CC=CC=C2)[O-])C(=O)O

DOS

IR

Vibrations