Geometry & MOs

Info

ID:	386023
PubChem CID:	134980566
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	386.321622
ΔH_f, kcal/mol:	-140.0
Dipole, Da:	2.86
IP(EA), eV:	-9.44(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 15-triethylsilyloxypentadecanoate

Drug info:

PubChemData

Smile

C1CC=CC(C1)OCCCCC2OCCO2

DOS

IR

Vibrations