Geometry & MOs

Info

ID:	412999
PubChem CID:	135085943
Reduced:	N2C3Cl4 (1)
Stoich.:	A2B3C4 (1)
Weight, g/mol:	245.14495
ΔH_f, kcal/mol:	57.5
Dipole, Da:	2.81
IP(EA), eV:	-11.1(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-tert-butylsulfonyl-2-cyclohexylaziridine

Drug info:

PubChemData

Smile

C(#N)C(/C(=N/Cl)/Cl)(Cl)Cl

DOS

IR

Vibrations