Geometry & MOs

Info

ID:	263878
PubChem CID:	103404193
Reduced:	BO6C14H23 (1)
Stoich.:	AB6C14D23 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-312.31
Dipole, Da:	1.19
IP(EA), eV:	-8.91(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[3-(2-methoxyethoxy)propoxymethyl]thiophen-3-yl]prop-2-yn-1-amine

Drug info:

PubChemData

Smile

B(C1=C(C=C(C=C1)OC)COCCCOCCOC)(O)O

DOS

IR

Vibrations