Geometry & MOs

Info

ID:	270352
PubChem CID:	103636174
Reduced:	NOCl3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	322.93434
ΔH_f, kcal/mol:	-47.43
Dipole, Da:	2.9
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dibromophenoxy)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)OC1=C(C=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations