Geometry & MOs

Info

ID:	18536
PubChem CID:	542429
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-143.27
Dipole, Da:	3.11
IP(EA), eV:	-9.57(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,4,7,10-tetraoxacyclododecane

Drug info:

PubChemData

Smile

C1COCCOC(COCCO1)C2=CC=CC=C2

DOS

IR

Vibrations