Geometry & MOs

Info

ID:	446367
PubChem CID:	135274444
Reduced:	NC11H20 (2)
Stoich.:	AB11C20 (2)
Weight, g/mol:	334.271924
ΔH_f, kcal/mol:	-43.06
Dipole, Da:	0.25
IP(EA), eV:	-7.86(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-di(propan-2-yloxy)propoxy]-2,3-di(propan-2-yloxy)propane

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1N(C(C)C)C(C)C)C)C)N(C(C)C)C(C)C)C

DOS

IR

Vibrations