Geometry & MOs

Info

ID:	204889
PubChem CID:	80026880
Reduced:	OSC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	206.134051
ΔH_f, kcal/mol:	-94.65
Dipole, Da:	3.31
IP(EA), eV:	-8.54(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(2-methoxyethoxymethyl)butane-1-thiol

Drug info:

PubChemData

Smile

CCCCCCCOCC1(CCCC1)CS

DOS

IR

Vibrations