Geometry & MOs

Info

ID:	396500
PubChem CID:	135028593
Reduced:	CoNH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	52.79
Dipole, Da:	9.78
IP(EA), eV:	-9.75(-5.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methylphenyl)sulfonyl-2-phenylaziridin-2-yl]methanol

Drug info:

PubChemData

Smile

C=C1C=CC2=CC=CC=C2[N-]1.[Co]

DOS

IR

Vibrations