Geometry & MOs

Info

ID:	387038
PubChem CID:	134983766
Reduced:	NSO6C26H31 (1)
Stoich.:	ABC6D26E31 (1)
Weight, g/mol:	311.003532
ΔH_f, kcal/mol:	-184.94
Dipole, Da:	6.89
IP(EA), eV:	-9.57(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2,2,3-trichloro-3-phenylaziridine

Drug info:

PubChemData

Smile

CCCCCC(=C(C(=O)OC)C(=O)OC)[C@@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

DOS

IR

Vibrations