Geometry & MOs

Info

ID:	247073
PubChem CID:	103067307
Reduced:	NOBr2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	362.96564
ΔH_f, kcal/mol:	22.98
Dipole, Da:	3.66
IP(EA), eV:	-9.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CNC1CC1)COC2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations