Geometry & MOs

Info

ID:	260048
PubChem CID:	103179421
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	308.00818
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	3.36
IP(EA), eV:	-9.0(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-[2-(3-methoxypropoxy)ethoxymethyl]thiophene

Drug info:

PubChemData

Smile

CCNC(=O)CCNCCOCCCOC

DOS

IR

Vibrations