Geometry & MOs

Info

ID:	259979
PubChem CID:	103178965
Reduced:	O5C12H18 (1)
Stoich.:	A5B12C18 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-165.82
Dipole, Da:	4.19
IP(EA), eV:	-9.66(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropoxy)ethanamine

Drug info:

PubChemData

Smile

COCCCOCCOCC1=CC=C(O1)C=O

DOS

IR

Vibrations