Geometry & MOs

Info

ID:	264773
PubChem CID:	103489647
Reduced:	O3C16H26 (1)
Stoich.:	A3B16C26 (1)
Weight, g/mol:	190.156895
ΔH_f, kcal/mol:	-144.52
Dipole, Da:	1.85
IP(EA), eV:	-9.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethoxypropan-2-yloxy)pentan-2-ol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(COC(C)COCC)O

DOS

IR

Vibrations