Geometry & MOs

Info

ID:	414162
PubChem CID:	135087117
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	339.99207
ΔH_f, kcal/mol:	-39.45
Dipole, Da:	1.99
IP(EA), eV:	-8.62(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-2-(4-nitrophenyl)sulfonyloxaziridine

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2C(=C1NC(=O)C3=CC=CC=C3)C(=O)C

DOS

IR

Vibrations