Geometry & MOs

Info

ID:	388346
PubChem CID:	134988848
Reduced:	PSO4C9H19 (1)
Stoich.:	ABC4D9E19 (1)
Weight, g/mol:	204.172545
ΔH_f, kcal/mol:	-241.8
Dipole, Da:	6.13
IP(EA), eV:	-9.22(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethoxymethyl)-2,2,4-trimethylpentan-3-ol

Drug info:

PubChemData

Smile

CCOP(=O)(C(=S(C)C)C(=O)C)OCC

DOS

IR

Vibrations