Geometry & MOs

Info

ID:	413702
PubChem CID:	135086652
Reduced:	SeC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	46.66
Dipole, Da:	1.65
IP(EA), eV:	-8.22(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-but-3-enyl-1-tert-butylsulfonylaziridine

Drug info:

PubChemData

Smile

CC#CCCCC(C)(C1=CC=CC=C1)[Se]C

DOS

IR

Vibrations