Geometry & MOs

Info

ID:	387312
PubChem CID:	134984871
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	243.081477
ΔH_f, kcal/mol:	-21.98
Dipole, Da:	3.7
IP(EA), eV:	-9.32(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-1-(4-chlorophenyl)-2-methyl-3-phenylaziridine

Drug info:

PubChemData

Smile

C/C=C(\C)/[C@H]1[C@H](N1S(=O)(=O)N(C)C)C2=CC=CC=C2

DOS

IR

Vibrations