Geometry & MOs

Info

ID:	180785
PubChem CID:	76685506
Reduced:	O3C22H40 (1)
Stoich.:	A3B22C40 (1)
Weight, g/mol:	557.241352
ΔH_f, kcal/mol:	-210.74
Dipole, Da:	3.24
IP(EA), eV:	-10.13(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11-methylperoxy-15,17-dioxa-9-azapentacyclo[10.7.0.02,5.05,9.014,18]nonadeca-1(19),12,14(18)-trien-3-yl) 2-benzyl-2-hydroxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCCCCCCC1C2CCC(OC2CC1=O)(C(C)(C)CCCC)O

DOS

IR

Vibrations