Geometry & MOs

Info

ID:	248342
PubChem CID:	103080847
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	6.6
Dipole, Da:	2.64
IP(EA), eV:	-8.78(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-[2-(dimethylamino)ethoxy]ethanamine

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1=CC=CC2=C1N=CC=C2

DOS

IR

Vibrations