Geometry & MOs

Info

ID:	213311
PubChem CID:	81063419
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	219.165686
ΔH_f, kcal/mol:	-53.47
Dipole, Da:	3.06
IP(EA), eV:	-8.82(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[methyl(2-propan-2-yloxyethyl)amino]pentane-1-thiol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CC(C1)N

DOS

IR

Vibrations