Geometry & MOs

Info

ID:	390389
PubChem CID:	134998904
Reduced:	NSO2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	303.0599
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	6.41
IP(EA), eV:	-9.29(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-1-tert-butylsulfonylaziridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC=C2C3=CC=CC=C3

DOS

IR

Vibrations