Geometry & MOs

Info

ID:	51566
PubChem CID:	12014258
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	246.121572
ΔH_f, kcal/mol:	-56.13
Dipole, Da:	1.68
IP(EA), eV:	-9.59(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,10-trioxa-7,13-diazacyclopentadecane-6,14-dione

Drug info:

PubChemData

Smile

C=CCC[C@H]([C@H](CCC=C)OCC1=CC=CC=C1)O

DOS

IR

Vibrations