Geometry & MOs

Info

ID:	226751
PubChem CID:	87558074
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	298.141638
ΔH_f, kcal/mol:	-3.89
Dipole, Da:	4.15
IP(EA), eV:	-8.42(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3H-1,2-benzodioxole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)N2CCC(CC2)C3=NC(=CS3)C=NO

DOS

IR

Vibrations