Geometry & MOs

Info

ID:	426784
PubChem CID:	135153862
Reduced:	ClN2S2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	474.319268
ΔH_f, kcal/mol:	63.57
Dipole, Da:	2.17
IP(EA), eV:	-8.8(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(4-tert-butylperoxy-2-methylpentan-2-yl) 2-methylidenebutanedioate

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C(=S)NC2=CC=CC=C2Cl

DOS

IR

Vibrations