Geometry & MOs

Info

ID:	383489
PubChem CID:	134975236
Reduced:	O3C5H11 (2)
Stoich.:	A3B5C11 (2)
Weight, g/mol:	532.303618
ΔH_f, kcal/mol:	-295.47
Dipole, Da:	4.27
IP(EA), eV:	-9.94(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,9R)-2,9-dimethyl-2,9-bis(phenylmethoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane

Drug info:

PubChemData

Smile

C[C@@](CO)(COCCOC[C@@](C)(CO)O)O

DOS

IR

Vibrations