Geometry & MOs

Info

ID:	260057
PubChem CID:	103179460
Reduced:	BO6C14H23 (1)
Stoich.:	AB6C14D23 (1)
Weight, g/mol:	235.1606
ΔH_f, kcal/mol:	-302.72
Dipole, Da:	4.6
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2-methyl-2-methylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

B(C1=CC=C(C=C1)OCCOCCOCCCOC)(O)O

DOS

IR

Vibrations