Geometry & MOs

Info

ID:	260212
PubChem CID:	103184881
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	218.188195
ΔH_f, kcal/mol:	-201.19
Dipole, Da:	4.06
IP(EA), eV:	-9.33(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethyl]-2-methylpentan-1-ol

Drug info:

PubChemData

Smile

COCCCOCCC1(CCOC2=CC=CC=C21)C(=O)O

DOS

IR

Vibrations