Geometry & MOs

Info

ID:	404777
PubChem CID:	135070794
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-218.08
Dipole, Da:	2.02
IP(EA), eV:	-10.56(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-3-ethoxy-1-trimethylsilylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CCCC(=O)O[C@@H](C)C(=O)OC(C)(C)C

DOS

IR

Vibrations