Geometry & MOs

Info

ID:	255388
PubChem CID:	103131708
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-129.19
Dipole, Da:	2.13
IP(EA), eV:	-9.51(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(5-methyloxolan-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2CCCC2O

DOS

IR

Vibrations