Geometry & MOs

Info

ID:	412857
PubChem CID:	135085786
Reduced:	ClS2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	188.123256
ΔH_f, kcal/mol:	15.52
Dipole, Da:	2.93
IP(EA), eV:	-8.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-trimethylsilyloxybut-1-en-1-ol

Drug info:

PubChemData

Smile

CCSC(=CC1=CC=C(C=C1)Cl)SCC

DOS

IR

Vibrations