Geometry & MOs

Info

ID:	45309
PubChem CID:	10510980
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	146.13068
ΔH_f, kcal/mol:	-153.41
Dipole, Da:	5.18
IP(EA), eV:	-10.53(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-methoxy-2,4-dimethylpentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)O[13C](=O)[13CH3]

DOS

IR

Vibrations