Geometry & MOs

Info

ID:	288280
PubChem CID:	104314569
Reduced:	ClBr2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	363.99727
ΔH_f, kcal/mol:	56.07
Dipole, Da:	3.19
IP(EA), eV:	-8.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CC(C2=C(C=C(C=N2)Br)Br)NC)C

DOS

IR

Vibrations