Geometry & MOs

Info

ID:	288286
PubChem CID:	104314656
Reduced:	OBr2N2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	383.96597
ΔH_f, kcal/mol:	11.8
Dipole, Da:	3.04
IP(EA), eV:	-8.17(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-methyl-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(C2=C(C=C(C=N2)Br)Br)NC

DOS

IR

Vibrations