Geometry & MOs

Info

ID:	387313
PubChem CID:	134984879
Reduced:	ClNH14C15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	277.042505
ΔH_f, kcal/mol:	61.72
Dipole, Da:	3.56
IP(EA), eV:	-8.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-1,2-bis(4-chlorophenyl)-3-methylaziridine

Drug info:

PubChemData

Smile

C[C@H]1[C@H](N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations