Geometry & MOs

Info

ID:	446368
PubChem CID:	135274445
Reduced:	O5C18H38 (1)
Stoich.:	A5B18C38 (1)
Weight, g/mol:	390.334525
ΔH_f, kcal/mol:	-283.81
Dipole, Da:	3.24
IP(EA), eV:	-9.27(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-di(propan-2-yloxy)-2-[[2-propan-2-yloxy-2-(propan-2-yloxymethyl)butoxy]methyl]butane

Drug info:

PubChemData

Smile

CC(C)OCC(COCC(COC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations