Geometry & MOs

Info

ID:	256137
PubChem CID:	103137292
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-143.02
Dipole, Da:	3.76
IP(EA), eV:	-9.46(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(5-methyloxolan-2-yl)pentan-3-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CCC(C(C)(C)C)O

DOS

IR

Vibrations