Geometry & MOs

Info

ID:	313129
PubChem CID:	126612102
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	524.256274
ΔH_f, kcal/mol:	-142.47
Dipole, Da:	4.39
IP(EA), eV:	-8.56(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6S)-6-(2-methylphenoxy)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)C

DOS

IR

Vibrations