Geometry & MOs

Info

ID:	216540
PubChem CID:	85086387
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	278.170207
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	3.07
IP(EA), eV:	-9.52(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(phenyl)silyl]-1-methoxy-5-methylhex-1-en-1-ol

Drug info:

PubChemData

Smile

C1CCC2C(C1)OC3(O2)CCCCC34CCCCC4=O

DOS

IR

Vibrations