Geometry & MOs

Info

ID:	217226
PubChem CID:	85087469
Reduced:	OC5H10 (4)
Stoich.:	AB5C10 (4)
Weight, g/mol:	344.238286
ΔH_f, kcal/mol:	-271.7
Dipole, Da:	2.83
IP(EA), eV:	-10.34(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-methyl-6-[1-(2-trimethylsilylethoxymethoxy)propan-2-yl]oxan-2-yl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCCC(CCC(CCCCCCCCC(=O)O)O)O

DOS

IR

Vibrations