Geometry & MOs

Info

ID:	390781
PubChem CID:	135000887
Reduced:	SN2O2H26C28 (1)
Stoich.:	AB2C2D26E28 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	6.55
Dipole, Da:	8.71
IP(EA), eV:	-8.88(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butylperoxy-5-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

DOS

IR

Vibrations