Geometry & MOs

Info

ID:	212987
PubChem CID:	81062448
Reduced:	ClNSO3C9H20 (1)
Stoich.:	ABCD3E9F20 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-159.87
Dipole, Da:	4.3
IP(EA), eV:	-9.71(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)CC(C)CCl

DOS

IR

Vibrations