Geometry & MOs

Info

ID:	288287
PubChem CID:	104314671
Reduced:	Br2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	363.96089
ΔH_f, kcal/mol:	49.7
Dipole, Da:	1.35
IP(EA), eV:	-8.46(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-methyl-1-(oxan-4-yl)methanamine

Drug info:

PubChemData

Smile

CNC(CCC1=CC=CC=C1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations