Geometry & MOs

Info

ID:	447164
PubChem CID:	135280862
Reduced:	O6C23H38 (1)
Stoich.:	A6B23C38 (1)
Weight, g/mol:	424.282489
ΔH_f, kcal/mol:	-261.75
Dipole, Da:	4.63
IP(EA), eV:	-9.23(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-phenylmethoxy-4,5-di(propan-2-yloxy)-6-(propan-2-yloxymethyl)oxane

Drug info:

PubChemData

Smile

CCO[C@@H]1[C@@H](OC(O[C@@H]1[C@@H](COC(C)(C)C)OC(C)C)C2=CC=CC=C2)COC

DOS

IR

Vibrations