Geometry & MOs

Info

ID:	201146
PubChem CID:	79495751
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	230.097666
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	4.19
IP(EA), eV:	-10.12(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-1-(5-methylthiophen-2-yl)ethanol

Drug info:

PubChemData

Smile

CCOC(C(CC#C)O)OCC

DOS

IR

Vibrations