Geometry & MOs

Info

ID:	260109
PubChem CID:	103181540
Reduced:	NO4C13H27 (1)
Stoich.:	AB4C13D27 (1)
Weight, g/mol:	194.097666
ΔH_f, kcal/mol:	-193.56
Dipole, Da:	2.84
IP(EA), eV:	-9.14(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethylsulfanyl]ethanol

Drug info:

PubChemData

Smile

CNC1(CCC(C1)OCCOCCCOC)CO

DOS

IR

Vibrations