Geometry & MOs

Info

ID:	260111
PubChem CID:	103181545
Reduced:	SO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-153.56
Dipole, Da:	3.25
IP(EA), eV:	-8.65(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-[2-(3-methoxypropoxy)ethoxy]-2-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CC(CCO)SCCOCCCOC

DOS

IR

Vibrations