Geometry & MOs

Info

ID:	288298
PubChem CID:	104314824
Reduced:	BrNC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	363.99727
ΔH_f, kcal/mol:	34.61
Dipole, Da:	1.32
IP(EA), eV:	-9.09(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CC(=C)C)C1=C(C=C(C=N1)Br)Br

DOS

IR

Vibrations