Geometry & MOs

Info

ID:	247074
PubChem CID:	103067310
Reduced:	NOBr2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	334.93434
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	3.97
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dibromophenoxy)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)COC1=C(C=C(C=C1)Br)Br

DOS

IR

Vibrations