Geometry & MOs

Info

ID:	269897
PubChem CID:	103619594
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	297.157623
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	2.8
IP(EA), eV:	-9.1(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-yl)-2-[3-(2-methoxyethoxy)propylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNCCCOCCOC)O

DOS

IR

Vibrations