Geometry & MOs

Info

ID:	448499
PubChem CID:	135291382
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	268.203845
ΔH_f, kcal/mol:	-151.03
Dipole, Da:	4.89
IP(EA), eV:	-9.65(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butylperoxy-2-propan-2-ylbenzene;propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CSC3=C2C(=O)N(C3O)C4CCC(=O)NC4=O

DOS

IR

Vibrations