Geometry & MOs

Info

ID:	4220
PubChem CID:	10989
Reduced:	OC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	158.167065
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	1.33
IP(EA), eV:	-9.53(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(3-methylbutoxy)butane

Drug info:

PubChemData

Smile

CC(C)CCOCCC(C)C

DOS

IR

Vibrations