Geometry & MOs

Info

ID:	11216
PubChem CID:	111999
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	188.17763
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	2.96
IP(EA), eV:	-9.89(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(3-methylbutoxy)pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)CCOC(CC(C)C)CO

DOS

IR

Vibrations